N-phenylthioureas
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Filtered Search Results
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 |
Thiocarbanilide, 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 |
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,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 |
1-(3-Fluorophenyl)-2-thiourea, 98%, Thermo Scientific™
CAS: 458-05-9 Molecular Formula: C7H7FN2S Molecular Weight (g/mol): 170.21 InChI Key: YKOBLHQALWQKTC-UHFFFAOYSA-N Synonym: 1-3-fluorophenyl-2-thiourea,1-3-fluorophenyl thiourea,3-fluorophenyl thiourea,n-3-fluorophenyl thiourea,amino 3-fluorophenyl amino methane-1-thione,acmc-20apbn,1-m-fluorophenyl thiourea,3-fluoro-phenyl-thiourea PubChem CID: 2734799 IUPAC Name: (3-fluorophenyl)thiourea SMILES: C1=CC(=CC(=C1)F)NC(=S)N
| PubChem CID | 2734799 |
|---|---|
| CAS | 458-05-9 |
| Molecular Weight (g/mol) | 170.21 |
| SMILES | C1=CC(=CC(=C1)F)NC(=S)N |
| Synonym | 1-3-fluorophenyl-2-thiourea,1-3-fluorophenyl thiourea,3-fluorophenyl thiourea,n-3-fluorophenyl thiourea,amino 3-fluorophenyl amino methane-1-thione,acmc-20apbn,1-m-fluorophenyl thiourea,3-fluoro-phenyl-thiourea |
| IUPAC Name | (3-fluorophenyl)thiourea |
| InChI Key | YKOBLHQALWQKTC-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2S |
N-Methyl-N-phenylthiourea, 97%, Thermo Scientific™
CAS: 4104-75-0 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.242 MDL Number: MFCD00086629 InChI Key: MCWZNJNWGQPUGL-UHFFFAOYSA-N Synonym: n-methyl-n-phenylthiourea,1-methyl-1-phenyl-thiourea,thiourea, methylphenyl,urea,1-methyl-1-phenyl-2-thio,amino methylphenylamino methane-1-thione,acmc-1akxy,maybridge1_000090,n-methyl-n-phenyl-thiourea,n-phenyl-n-methyl-thiourea,thiourea, n-methyl-n-phenyl PubChem CID: 723631 IUPAC Name: 1-methyl-1-phenylthiourea SMILES: CN(C1=CC=CC=C1)C(=S)N
| PubChem CID | 723631 |
|---|---|
| CAS | 4104-75-0 |
| Molecular Weight (g/mol) | 166.242 |
| MDL Number | MFCD00086629 |
| SMILES | CN(C1=CC=CC=C1)C(=S)N |
| Synonym | n-methyl-n-phenylthiourea,1-methyl-1-phenyl-thiourea,thiourea, methylphenyl,urea,1-methyl-1-phenyl-2-thio,amino methylphenylamino methane-1-thione,acmc-1akxy,maybridge1_000090,n-methyl-n-phenyl-thiourea,n-phenyl-n-methyl-thiourea,thiourea, n-methyl-n-phenyl |
| IUPAC Name | 1-methyl-1-phenylthiourea |
| InChI Key | MCWZNJNWGQPUGL-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2S |
N-(2-Methoxy-5-methylphenyl)thiourea, 99%, Thermo Scientific™
CAS: 88686-29-7 Molecular Formula: C9H12N2OS Molecular Weight (g/mol): 196.27 MDL Number: MFCD00041174 InChI Key: IPKUQBKZOAIUOC-UHFFFAOYSA-N Synonym: 1-2-methoxy-5-methylphenyl-2-thiourea,1-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenyl thiourea,amino 2-methoxy-5-methylphenyl amino methane-1-thione,acmc-20cw9w,2-methoxy-5-methyl-phenyl-thiourea,n-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenylthiourea,thiourea,n-2-methoxy-5-methylphenyl PubChem CID: 736212 IUPAC Name: (2-methoxy-5-methylphenyl)thiourea SMILES: COC1=C(NC(N)=S)C=C(C)C=C1
| PubChem CID | 736212 |
|---|---|
| CAS | 88686-29-7 |
| Molecular Weight (g/mol) | 196.27 |
| MDL Number | MFCD00041174 |
| SMILES | COC1=C(NC(N)=S)C=C(C)C=C1 |
| Synonym | 1-2-methoxy-5-methylphenyl-2-thiourea,1-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenyl thiourea,amino 2-methoxy-5-methylphenyl amino methane-1-thione,acmc-20cw9w,2-methoxy-5-methyl-phenyl-thiourea,n-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenylthiourea,thiourea,n-2-methoxy-5-methylphenyl |
| IUPAC Name | (2-methoxy-5-methylphenyl)thiourea |
| InChI Key | IPKUQBKZOAIUOC-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2OS |
N-(2-Chlorophenyl)thiourea, 98%, Thermo Scientific™
CAS: 5344-82-1 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD00004934 InChI Key: YZUKKTCDYSIWKJ-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl thiourea,1-2-chlorophenyl-2-thiourea,2-chlorophenyl thiourea,n-2-chlorophenyl thiourea,thiourea, 2-chlorophenyl,1-o-chlorophenyl thiourea,o-chlorophenyl thiourea,urea, 1-o-chlorophenyl-2-thio,rcra waste number p026 PubChem CID: 737139 IUPAC Name: (2-chlorophenyl)thiourea SMILES: C1=CC=C(C(=C1)NC(=S)N)Cl
| PubChem CID | 737139 |
|---|---|
| CAS | 5344-82-1 |
| Molecular Weight (g/mol) | 186.657 |
| MDL Number | MFCD00004934 |
| SMILES | C1=CC=C(C(=C1)NC(=S)N)Cl |
| Synonym | 1-2-chlorophenyl thiourea,1-2-chlorophenyl-2-thiourea,2-chlorophenyl thiourea,n-2-chlorophenyl thiourea,thiourea, 2-chlorophenyl,1-o-chlorophenyl thiourea,o-chlorophenyl thiourea,urea, 1-o-chlorophenyl-2-thio,rcra waste number p026 |
| IUPAC Name | (2-chlorophenyl)thiourea |
| InChI Key | YZUKKTCDYSIWKJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2S |
N-(4-Chlorophenyl)thiourea, 98%, Thermo Scientific™
CAS: 3696-23-9 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.66 MDL Number: MFCD00022168 InChI Key: XVEFWRUIYOXUGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl thiourea,4-chlorophenyl thiourea,n-4-chlorophenyl thiourea,thiourea, 4-chlorophenyl,1-p-chlorophenyl thiourea,n-p-chlorophenyl thiourea,1-p-chlorophenyl-2-thiourea,4-chlorophenyl-2-thiourea,urea, 1-p-chlorophenyl-2-thio PubChem CID: 735843 IUPAC Name: (4-chlorophenyl)thiourea SMILES: NC(=S)NC1=CC=C(Cl)C=C1
| PubChem CID | 735843 |
|---|---|
| CAS | 3696-23-9 |
| Molecular Weight (g/mol) | 186.66 |
| MDL Number | MFCD00022168 |
| SMILES | NC(=S)NC1=CC=C(Cl)C=C1 |
| Synonym | 1-4-chlorophenyl thiourea,4-chlorophenyl thiourea,n-4-chlorophenyl thiourea,thiourea, 4-chlorophenyl,1-p-chlorophenyl thiourea,n-p-chlorophenyl thiourea,1-p-chlorophenyl-2-thiourea,4-chlorophenyl-2-thiourea,urea, 1-p-chlorophenyl-2-thio |
| IUPAC Name | (4-chlorophenyl)thiourea |
| InChI Key | XVEFWRUIYOXUGG-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2S |