N-phenylthioureas

N-phenylthioureas
- (8)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (7)
- (21)
- (3)
- (4)
- (9)
- (7)
- (17)
- (2)
- (2)
- (1)
- (11)
- (1)
- (1)
- (22)
- (1)
- (3)
- (44)
Filtered Search Results

N-[3,5-Bis(trifluoromethyl)phenyl]thiourea, 98+%
CAS: 175277-17-5 Molecular Formula: C9H6F6N2S Molecular Weight (g/mol): 288.211 MDL Number: MFCD00041172 InChI Key: CWRWOECVPKDZIC-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1_008805 PubChem CID: 2736183 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F
PubChem CID | 2736183 |
---|---|
CAS | 175277-17-5 |
Molecular Weight (g/mol) | 288.211 |
MDL Number | MFCD00041172 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)NC(=S)N)C(F)(F)F |
Synonym | 1-3,5-bis trifluoromethyl phenyl-2-thiourea,1-3,5-bis trifluoromethyl phenyl thiourea,3,5-bis trifluoromethyl phenylthiourea,3,5-bis trifluoromethyl phenyl thiourea,n-3,5-di trifluoromethyl phenyl thiourea,n-3,5-bis trifluoromethyl phenyl thiourea,thiourea,n-3,5-bis trifluoromethyl phenyl,amino 3,5-bis trifluoromethyl phenyl amino methane-1-thione,maybridge1_008805 |
IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]thiourea |
InChI Key | CWRWOECVPKDZIC-UHFFFAOYSA-N |
Molecular Formula | C9H6F6N2S |
N-(4-Hydroxyphenyl)thiourea, 98+%
CAS: 1520-27-0 Molecular Formula: C7H8N2OS Molecular Weight (g/mol): 168.214 MDL Number: MFCD00041186 InChI Key: QICKOOCQSYZYQB-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol PubChem CID: 2759331 IUPAC Name: (4-hydroxyphenyl)thiourea SMILES: C1=CC(=CC=C1NC(=S)N)O
PubChem CID | 2759331 |
---|---|
CAS | 1520-27-0 |
Molecular Weight (g/mol) | 168.214 |
MDL Number | MFCD00041186 |
SMILES | C1=CC(=CC=C1NC(=S)N)O |
Synonym | 1-4-hydroxyphenyl-2-thiourea,1-4-hydroxyphenyl thiourea,4-hydroxyphenyl thiourea,p-hydroxyphenylthiourea,usaf b-75,n-4-hydroxyphenyl thiourea,urea, 1-p-hydroxyphenyl-2-thio,thiourea, 4-hydroxyphenyl,4-hydroxy-phenyl-thiourea,4-aminothioxomethyl amino phenol |
IUPAC Name | (4-hydroxyphenyl)thiourea |
InChI Key | QICKOOCQSYZYQB-UHFFFAOYSA-N |
Molecular Formula | C7H8N2OS |
N,N'-Diphenylthiourea, 98%
CAS: 102-08-9 Molecular Formula: C13H12N2S Molecular Weight (g/mol): 228.31 MDL Number: MFCD00004921 InChI Key: FCSHMCFRCYZTRQ-UHFFFAOYSA-N Synonym: thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca PubChem CID: 700999 IUPAC Name: 1,3-diphenylthiourea SMILES: S=C(NC1=CC=CC=C1)NC1=CC=CC=C1
PubChem CID | 700999 |
---|---|
CAS | 102-08-9 |
Molecular Weight (g/mol) | 228.31 |
MDL Number | MFCD00004921 |
SMILES | S=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Synonym | thiocarbanilide,diphenylthiourea,1,3-diphenyl-2-thiourea,n,n'-diphenylthiourea,sulfocarbanilide,sym-diphenylthiourea,thiourea, n,n'-diphenyl,stabilisator c,rhenocure ca,vulkacit ca |
IUPAC Name | 1,3-diphenylthiourea |
InChI Key | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
Molecular Formula | C13H12N2S |
CAS | 3394-05-6 |
---|---|
MDL Number | MFCD00022167 |
N-(2-Hydroxyphenyl)thiourea, 97%
CAS: 1520-26-9 Molecular Formula: C7H8N2OS Molecular Weight (g/mol): 168.214 MDL Number: MFCD00041159 InChI Key: VYBCFZXLXJUFPM-UHFFFAOYSA-N Synonym: 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl PubChem CID: 3003569 IUPAC Name: (2-hydroxyphenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)O
PubChem CID | 3003569 |
---|---|
CAS | 1520-26-9 |
Molecular Weight (g/mol) | 168.214 |
MDL Number | MFCD00041159 |
SMILES | C1=CC=C(C(=C1)NC(=S)N)O |
Synonym | 1-2-hydroxyphenyl thiourea,2-hydroxyphenyl thiourea,2-hydroxy-phenyl-thiourea,2-aminothioxomethyl amino phenol,o-hydroxyphenylthiourea,acmc-20ant0,thiourea, hydroxyphenyl,1-o-hydroxyphenyl thiourea,n-2-hydroxyphenyl thiourea,thiourea, 2-hydroxyphenyl |
IUPAC Name | (2-hydroxyphenyl)thiourea |
InChI Key | VYBCFZXLXJUFPM-UHFFFAOYSA-N |
Molecular Formula | C7H8N2OS |
1-Phenyl-2-thiourea, 97%
CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
PubChem CID | 676454 |
---|---|
CAS | 103-85-5 |
Molecular Weight (g/mol) | 152.22 |
ChEBI | CHEBI:46261 |
MDL Number | MFCD00004933 |
SMILES | NC(=S)NC1=CC=CC=C1 |
Synonym | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
IUPAC Name | phenylthiourea |
InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
N-Phenylthiourea, 97%
CAS: 103-85-5 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.22 MDL Number: MFCD00004933 InChI Key: FULZLIGZKMKICU-UHFFFAOYSA-N Synonym: n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea PubChem CID: 676454 ChEBI: CHEBI:46261 IUPAC Name: phenylthiourea SMILES: NC(=S)NC1=CC=CC=C1
PubChem CID | 676454 |
---|---|
CAS | 103-85-5 |
Molecular Weight (g/mol) | 152.22 |
ChEBI | CHEBI:46261 |
MDL Number | MFCD00004933 |
SMILES | NC(=S)NC1=CC=CC=C1 |
Synonym | n-phenylthiourea,1-phenylthiourea,1-phenyl-2-thiourea,phenylthiocarbamide,thiourea, phenyl,phenyl-2-thiourea,fenylthiomocovina,urea, 1-phenyl-2-thio,rcra waste number p093,phenyl-thiourea |
IUPAC Name | phenylthiourea |
InChI Key | FULZLIGZKMKICU-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
N-[4-(Trifluoromethyl)phenyl]thiourea, 98%
CAS: 1736-72-7 Molecular Formula: C8H7F3N2S Molecular Weight (g/mol): 220.21 MDL Number: MFCD00041189 InChI Key: OWTDDZMFRLUBQI-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione PubChem CID: 2777727 IUPAC Name: [4-(trifluoromethyl)phenyl]thiourea SMILES: NC(=S)NC1=CC=C(C=C1)C(F)(F)F
PubChem CID | 2777727 |
---|---|
CAS | 1736-72-7 |
Molecular Weight (g/mol) | 220.21 |
MDL Number | MFCD00041189 |
SMILES | NC(=S)NC1=CC=C(C=C1)C(F)(F)F |
Synonym | 1-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl phenyl thiourea,1-4-trifluoromethyl phenyl-2-thiourea,4-trifluoromethyl phenylthiourea,n-4-trifluoromethyl phenyl thiourea,4-trifluoromethyl-phenyl-thiourea,thiourea, 4-trifluoromethyl phenyl,amino 4-trifluoromethyl phenyl amino methane-1-thione |
IUPAC Name | [4-(trifluoromethyl)phenyl]thiourea |
InChI Key | OWTDDZMFRLUBQI-UHFFFAOYSA-N |
Molecular Formula | C8H7F3N2S |
N-(4-Nitrophenyl)thiourea, 98%
CAS: 3696-22-8 Molecular Formula: C7H7N3O2S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00007304 InChI Key: BLYAANPIHFKKMQ-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # PubChem CID: 2760234 IUPAC Name: (4-nitrophenyl)thiourea SMILES: NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 2760234 |
---|---|
CAS | 3696-22-8 |
Molecular Weight (g/mol) | 197.21 |
MDL Number | MFCD00007304 |
SMILES | NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 1-4-nitrophenyl-2-thiourea,n-4-nitrophenyl thiourea,4-nitrophenyl thiourea,1-4-nitrophenyl thiourea,p-nitrophenyl thiourea,thiourea, 4-nitrophenyl,n-p-nitrophenyl thiourea,acmc-1cny6,4-nitro-phenyl-thiourea,n-4-nitrophenyl thiourea # |
IUPAC Name | (4-nitrophenyl)thiourea |
InChI Key | BLYAANPIHFKKMQ-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O2S |
(4-Methoxyphenyl)thiourea 98.0+%, TCI America™
CAS: 2293-07-4 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.24 MDL Number: MFCD00004936 InChI Key: SRYLJBWDZZMDSK-UHFFFAOYSA-N Synonym: 1-4-methoxyphenyl thiourea,4-methoxyphenyl thiourea,n-4-methoxyphenyl thiourea,1-4-methoxyphenyl-2-thiourea,p-anisylthiourea,n-p-anisylthiourea,p-methoxyphenyl thiourea,thiourea, 4-methoxyphenyl,n-p-methoxyphenyl thiourea PubChem CID: 667549 IUPAC Name: (4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)N
PubChem CID | 667549 |
---|---|
CAS | 2293-07-4 |
Molecular Weight (g/mol) | 182.24 |
MDL Number | MFCD00004936 |
SMILES | COC1=CC=C(C=C1)NC(=S)N |
Synonym | 1-4-methoxyphenyl thiourea,4-methoxyphenyl thiourea,n-4-methoxyphenyl thiourea,1-4-methoxyphenyl-2-thiourea,p-anisylthiourea,n-p-anisylthiourea,p-methoxyphenyl thiourea,thiourea, 4-methoxyphenyl,n-p-methoxyphenyl thiourea |
IUPAC Name | (4-methoxyphenyl)thiourea |
InChI Key | SRYLJBWDZZMDSK-UHFFFAOYSA-N |
Molecular Formula | C8H10N2OS |
1-Methyl-3-phenylthiourea 97.0+%, TCI America™
CAS: 2724-69-8 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.242 MDL Number: MFCD00022130 InChI Key: IGEQFPWPMCIYDF-UHFFFAOYSA-N PubChem CID: 698294 IUPAC Name: 1-methyl-3-phenylthiourea SMILES: CNC(=S)NC1=CC=CC=C1
PubChem CID | 698294 |
---|---|
CAS | 2724-69-8 |
Molecular Weight (g/mol) | 166.242 |
MDL Number | MFCD00022130 |
SMILES | CNC(=S)NC1=CC=CC=C1 |
IUPAC Name | 1-methyl-3-phenylthiourea |
InChI Key | IGEQFPWPMCIYDF-UHFFFAOYSA-N |
Molecular Formula | C8H10N2S |
(2,6-Dimethylphenyl)thiourea 98.0+%, TCI America™
CAS: 6396-76-5 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.27 MDL Number: MFCD00041165 InChI Key: ASNKJUONFPQYPC-UHFFFAOYSA-N Synonym: 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea PubChem CID: 853911 IUPAC Name: (2,6-dimethylphenyl)thiourea SMILES: CC1=CC=CC(C)=C1NC(N)=S
PubChem CID | 853911 |
---|---|
CAS | 6396-76-5 |
Molecular Weight (g/mol) | 180.27 |
MDL Number | MFCD00041165 |
SMILES | CC1=CC=CC(C)=C1NC(N)=S |
Synonym | 1-2,6-dimethylphenyl thiourea,1-2,6-dimethylphenyl-2-thiourea,2,6-dimethylphenyl thiourea,n-2,6-dimethylphenyl thiourea,1-2,6-xylyl thiourea,thiourea, 2,6-dimethylphenyl,amino 2,6-dimethylphenyl amino methane-1-thione,acmc-20apd5,1-2,6-xylyl-2-thiourea,2,6-dimethyl-phenyl-thiourea |
IUPAC Name | (2,6-dimethylphenyl)thiourea |
InChI Key | ASNKJUONFPQYPC-UHFFFAOYSA-N |
Molecular Formula | C9H12N2S |
1,3-Bis(4-methoxyphenyl)thiourea 98.0+%, TCI America™
CAS: 1227-45-8 Molecular Formula: C15H16N2O2S Molecular Weight (g/mol): 288.365 MDL Number: MFCD00025792 InChI Key: RGRJEERVXALLTH-UHFFFAOYSA-N PubChem CID: 706970 IUPAC Name: 1,3-bis(4-methoxyphenyl)thiourea SMILES: COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC
PubChem CID | 706970 |
---|---|
CAS | 1227-45-8 |
Molecular Weight (g/mol) | 288.365 |
MDL Number | MFCD00025792 |
SMILES | COC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC |
IUPAC Name | 1,3-bis(4-methoxyphenyl)thiourea |
InChI Key | RGRJEERVXALLTH-UHFFFAOYSA-N |
Molecular Formula | C15H16N2O2S |
(4-Bromophenyl)thiourea 98.0+%, TCI America™
CAS: 2646-30-2 Molecular Formula: C7H7BrN2S Molecular Weight (g/mol): 231.11 MDL Number: MFCD00041176 InChI Key: MRVQULNOKCOGHC-UHFFFAOYSA-N Synonym: 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea PubChem CID: 2735620 ChEBI: CHEBI:34391 IUPAC Name: (4-bromophenyl)thiourea SMILES: NC(=S)NC1=CC=C(Br)C=C1
PubChem CID | 2735620 |
---|---|
CAS | 2646-30-2 |
Molecular Weight (g/mol) | 231.11 |
ChEBI | CHEBI:34391 |
MDL Number | MFCD00041176 |
SMILES | NC(=S)NC1=CC=C(Br)C=C1 |
Synonym | 1-4-bromophenyl thiourea,4-bromophenyl thiourea,n-p-bromophenylthiourea,p-bromophenylthiourea,1-4-bromophenyl-2-thiourea,thiourea, 4-bromophenyl,n-4-bromophenyl thiourea,urea, 1-p-bromophenyl-2-thio,p-bromophenyl thiourea |
IUPAC Name | (4-bromophenyl)thiourea |
InChI Key | MRVQULNOKCOGHC-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2S |
1,3-Bis(4-chlorophenyl)thiourea 98.0+%, TCI America™
CAS: 1220-00-4 Molecular Formula: C13H10Cl2N2S Molecular Weight (g/mol): 297.20 MDL Number: MFCD00275761 InChI Key: SYJZYFOTCABQES-UHFFFAOYSA-N PubChem CID: 2798589 IUPAC Name: 1,3-bis(4-chlorophenyl)thiourea SMILES: ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1
PubChem CID | 2798589 |
---|---|
CAS | 1220-00-4 |
Molecular Weight (g/mol) | 297.20 |
MDL Number | MFCD00275761 |
SMILES | ClC1=CC=C(NC(=S)NC2=CC=C(Cl)C=C2)C=C1 |
IUPAC Name | 1,3-bis(4-chlorophenyl)thiourea |
InChI Key | SYJZYFOTCABQES-UHFFFAOYSA-N |
Molecular Formula | C13H10Cl2N2S |