N-{[(phenylcarbamothioyl)amino]methyl}benzamide
Chemical Structure Depiction of
N-{[(phenylcarbamothioyl)amino]methyl}benzamide
N-{[(phenylcarbamothioyl)amino]methyl}benzamide
Compound characteristics
| Compound ID: | 1488-0064 |
| Compound Name: | N-{[(phenylcarbamothioyl)amino]methyl}benzamide |
| Molecular Weight: | 285.37 |
| Molecular Formula: | C15 H15 N3 O S |
| Smiles: | C(NC(c1ccccc1)=O)NC(Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 2.1704 |
| logD: | 2.1704 |
| logSw: | -2.6881 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 46.512 |
| InChI Key: | BQPIRBGXQUOJBM-UHFFFAOYSA-N |