![N-[(4-bromophenyl)carbamothioyl]benzamide structure](/static/products/1924/19249-89-9.webp)
N-[(4-bromophenyl)carbamothioyl]benzamide
N-[(4-bromophenyl)carbamothioyl]benzamide
Also Known As: N-[(4-bromophenyl)carbamothioyl]benzamide|1-Benzoyl-3-(4-bromophenyl)thiourea|KS-00003WAY|N-benzoyl-N'-(4-bromophenyl)thiourea|3-BENZOYL-1-(4-BROMOPHENYL)THIOUREA|BAS 00382084|N-para-bromophenyl-N'-benzoylthiourea|1-Benzoyl-3-(4-bromo-phenyl)-thiourea|J2.018.030G|N-[(4-Bromophenylamino)(thiocarbonyl)]benzamide|N-{[(4-bromophenyl)amino]carbonothioyl}benzamide|N-{[(4-bromophenyl)amino]thioxomethyl}benzamide|AN-329/40529945|Benzamide, N-[[(4-bromophenyl)amino]thioxomethyl]-|SR-01000401700-1|N-[Mercapto[(4-bromophenyl)amino]methylene]benzamide
| Molecular Formula | C14H11BrN2OS |
|---|---|
| Molecular Weight | 333.97754 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 73.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 333.97754 |
| Monoisotopic Mass | 333.97754 |
| Heavy Atoms | 19 |
| Complexity | 323.0 |
Chemical Identifiers
| CAS Number | 19249-89-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Br |
| InChIKey | DZERXFZLQUSBAG-UHFFFAOYSA-N |
Product Overview
N-[(4-bromophenyl)carbamothioyl]benzamide (CAS 19249-89-9), with molecular formula C14H11BrN2OS and molecular weight 333.97754 g/mol. IUPAC: N-[(4-bromophenyl)carbamothioyl]benzamide.
N-[(4-bromophenyl)carbamothioyl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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