N-(2-phenylethyl)benzenecarbothioamide
Chemical Structure Depiction of
N-(2-phenylethyl)benzenecarbothioamide
N-(2-phenylethyl)benzenecarbothioamide
Compound characteristics
| Compound ID: | 8016-8700 |
| Compound Name: | N-(2-phenylethyl)benzenecarbothioamide |
| Molecular Weight: | 241.35 |
| Molecular Formula: | C15 H15 N S |
| Smiles: | C(CNC(c1ccccc1)=S)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4736 |
| logD: | 3.4736 |
| logSw: | -3.5864 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 10.8837 |
| InChI Key: | JIFYJTCQMCHWCP-UHFFFAOYSA-N |