N-phenylthioureas
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Filtered Search Results
(4-Bromophenyl)thiourea 98.0+%, TCI America™
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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 |
(4-Fluorophenyl)thiourea 97.0+%, TCI America™
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CAS: 459-05-2 Molecular Formula: C7H7FN2S Molecular Weight (g/mol): 170.21 MDL Number: MFCD00041180 InChI Key: BRWKXKNZRVALNZ-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl thiourea,1-4-fluorophenyl-2-thiourea,4-fluorophenyl thiourea,n-4-fluorophenyl thiourea,p-fluorophenylthiourea,4-fluoro-phenyl-thiourea,thiourea, 4-fluorophenyl,amino 4-fluorophenyl amino methane-1-thione,pubchem10059,acmc-1ajjb PubChem CID: 693061 IUPAC Name: (4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC=C(F)C=C1
| PubChem CID | 693061 |
|---|---|
| CAS | 459-05-2 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00041180 |
| SMILES | NC(=S)NC1=CC=C(F)C=C1 |
| Synonym | 1-4-fluorophenyl thiourea,1-4-fluorophenyl-2-thiourea,4-fluorophenyl thiourea,n-4-fluorophenyl thiourea,p-fluorophenylthiourea,4-fluoro-phenyl-thiourea,thiourea, 4-fluorophenyl,amino 4-fluorophenyl amino methane-1-thione,pubchem10059,acmc-1ajjb |
| IUPAC Name | (4-fluorophenyl)thiourea |
| InChI Key | BRWKXKNZRVALNZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2S |
1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea 98.0+%, TCI America™
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CAS: 1060-92-0 Molecular Formula: C17H8F12N2S Molecular Weight (g/mol): 500.306 InChI Key: RWXWQJYJWJNJNW-UHFFFAOYSA-N PubChem CID: 2803772 IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F
| PubChem CID | 2803772 |
|---|---|
| CAS | 1060-92-0 |
| Molecular Weight (g/mol) | 500.306 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)NC(=S)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(F)(F)F |
| IUPAC Name | 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea |
| InChI Key | RWXWQJYJWJNJNW-UHFFFAOYSA-N |
| Molecular Formula | C17H8F12N2S |
N-Phenylthiourea 98.0+%, TCI America™
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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 |
1,3-Di(o-tolyl)thiourea 98.0+%, TCI America™
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CAS: 137-97-3 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.37 MDL Number: MFCD00025922 InChI Key: KWPNNZKRAQDVPZ-UHFFFAOYSA-N Synonym: di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 PubChem CID: 688028 IUPAC Name: 1,3-bis(2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C
| PubChem CID | 688028 |
|---|---|
| CAS | 137-97-3 |
| Molecular Weight (g/mol) | 256.37 |
| MDL Number | MFCD00025922 |
| SMILES | CC1=CC=CC=C1NC(=S)NC1=CC=CC=C1C |
| Synonym | di-o-tolylthiourea,1,3-di o-tolyl thiourea,1,3-di-o-tolylthiourea,n,n'-di-o-tolylthiourea,1,3-di-o-tolyl-2-thiourea,di-o-toluylthiourea,1,3-bis o-tolyl thiourea,n,n'-bis 2-methylphenyl thiourea,2,2'-dimethylthiocarbanilide,usaf ek-1651 |
| IUPAC Name | 1,3-bis(2-methylphenyl)thiourea |
| InChI Key | KWPNNZKRAQDVPZ-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2S |
(3-Bromophenyl)thiourea 98.0+%, TCI America™
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CAS: 21327-14-0 Molecular Formula: C7H7BrN2S Molecular Weight (g/mol): 231.111 MDL Number: MFCD00060440 InChI Key: XBRVSIPVHYWULW-UHFFFAOYSA-N PubChem CID: 2735619 IUPAC Name: (3-bromophenyl)thiourea SMILES: C1=CC(=CC(=C1)Br)NC(=S)N
| PubChem CID | 2735619 |
|---|---|
| CAS | 21327-14-0 |
| Molecular Weight (g/mol) | 231.111 |
| MDL Number | MFCD00060440 |
| SMILES | C1=CC(=CC(=C1)Br)NC(=S)N |
| IUPAC Name | (3-bromophenyl)thiourea |
| InChI Key | XBRVSIPVHYWULW-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2S |
(2-Fluorophenyl)thiourea 98.0+%, TCI America™
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CAS: 656-32-6 Molecular Formula: C7H7FN2S Molecular Weight (g/mol): 170.205 MDL Number: MFCD00041148 InChI Key: WYVZQQOFMQRNPF-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea PubChem CID: 2737500 IUPAC Name: (2-fluorophenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)F
| PubChem CID | 2737500 |
|---|---|
| CAS | 656-32-6 |
| Molecular Weight (g/mol) | 170.205 |
| MDL Number | MFCD00041148 |
| SMILES | C1=CC=C(C(=C1)NC(=S)N)F |
| Synonym | 1-2-fluorophenyl thiourea,2-fluorophenyl thiourea,1-2-fluorophenyl-2-thiourea,thiourea, 2-fluorophenyl,n-2-fluorophenyl thiourea,amino 2-fluorophenyl amino methane-1-thione,maybridge1_008774,acmc-1b7vs,2-fluoro-phenyl-thiourea |
| IUPAC Name | (2-fluorophenyl)thiourea |
| InChI Key | WYVZQQOFMQRNPF-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2S |
(4-Nitrophenyl)thiourea 98.0+%, TCI America™
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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 |
1,3-Bis(4-chlorophenyl)thiourea 98.0+%, TCI America™
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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 |
o-Tolylthiourea 98.0+%, TCI America™
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CAS: 614-78-8 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041162 InChI Key: ACLZYRNSDLQOIA-UHFFFAOYSA-N Synonym: o-tolylthiourea,2-methylphenyl thiourea,n-o-tolyl thiourea,1-2-methylphenyl thiourea,n-2-methylphenyl thiourea,1-2-methylphenyl-2-thiourea,2-tolylthiourea,1-o-tolyl-2-thiourea,thiourea, 2-methylphenyl,1-o-tolyl thiourea PubChem CID: 2787703 IUPAC Name: (2-methylphenyl)thiourea SMILES: CC1=CC=CC=C1NC(N)=S
| PubChem CID | 2787703 |
|---|---|
| CAS | 614-78-8 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00041162 |
| SMILES | CC1=CC=CC=C1NC(N)=S |
| Synonym | o-tolylthiourea,2-methylphenyl thiourea,n-o-tolyl thiourea,1-2-methylphenyl thiourea,n-2-methylphenyl thiourea,1-2-methylphenyl-2-thiourea,2-tolylthiourea,1-o-tolyl-2-thiourea,thiourea, 2-methylphenyl,1-o-tolyl thiourea |
| IUPAC Name | (2-methylphenyl)thiourea |
| InChI Key | ACLZYRNSDLQOIA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
1-Methyl-3-phenylthiourea 97.0+%, TCI America™
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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 |
(3-Chloro-4-fluorophenyl)thiourea 98.0+%, TCI America™
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CAS: 154371-25-2 Molecular Formula: C7H6ClFN2S Molecular Weight (g/mol): 204.65 MDL Number: MFCD01571081 InChI Key: OVJVZVPEMXLKOE-UHFFFAOYSA-N PubChem CID: 704698 IUPAC Name: (3-chloro-4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC(Cl)=C(F)C=C1
| PubChem CID | 704698 |
|---|---|
| CAS | 154371-25-2 |
| Molecular Weight (g/mol) | 204.65 |
| MDL Number | MFCD01571081 |
| SMILES | NC(=S)NC1=CC(Cl)=C(F)C=C1 |
| IUPAC Name | (3-chloro-4-fluorophenyl)thiourea |
| InChI Key | OVJVZVPEMXLKOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFN2S |
p-Tolylthiourea 98.0+%, TCI America™
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CAS: 622-52-6 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041190 InChI Key: VXLFMCZPFIKKDZ-UHFFFAOYSA-N Synonym: p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl PubChem CID: 722833 IUPAC Name: (4-methylphenyl)thiourea SMILES: CC1=CC=C(NC(N)=S)C=C1
| PubChem CID | 722833 |
|---|---|
| CAS | 622-52-6 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00041190 |
| SMILES | CC1=CC=C(NC(N)=S)C=C1 |
| Synonym | p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl |
| IUPAC Name | (4-methylphenyl)thiourea |
| InChI Key | VXLFMCZPFIKKDZ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
1,3-Bis[4-(trifluoromethyl)phenyl]thiourea 97.0+%, TCI America™
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CAS: 1744-07-6 Molecular Formula: C15H10F6N2S Molecular Weight (g/mol): 364.309 InChI Key: ABYZUZQRUYXHCW-UHFFFAOYSA-N PubChem CID: 19743454 IUPAC Name: 1,3-bis[4-(trifluoromethyl)phenyl]thiourea SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 19743454 |
|---|---|
| CAS | 1744-07-6 |
| Molecular Weight (g/mol) | 364.309 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)NC(=S)NC2=CC=C(C=C2)C(F)(F)F |
| IUPAC Name | 1,3-bis[4-(trifluoromethyl)phenyl]thiourea |
| InChI Key | ABYZUZQRUYXHCW-UHFFFAOYSA-N |
| Molecular Formula | C15H10F6N2S |
1,3-Di(p-tolyl)thiourea 98.0+%, TCI America™
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CAS: 621-01-2 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.367 MDL Number: MFCD00008541 InChI Key: ULNVBRUIKLYGDF-UHFFFAOYSA-N PubChem CID: 688021 IUPAC Name: 1,3-bis(4-methylphenyl)thiourea SMILES: CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C
| PubChem CID | 688021 |
|---|---|
| CAS | 621-01-2 |
| Molecular Weight (g/mol) | 256.367 |
| MDL Number | MFCD00008541 |
| SMILES | CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C |
| IUPAC Name | 1,3-bis(4-methylphenyl)thiourea |
| InChI Key | ULNVBRUIKLYGDF-UHFFFAOYSA-N |
| Molecular Formula | C15H16N2S |