S-benzyl benzenecarbothioate
Chemical Structure Depiction of
S-benzyl benzenecarbothioate
S-benzyl benzenecarbothioate
Compound characteristics
| Compound ID: | Y070-0913 |
| Compound Name: | S-benzyl benzenecarbothioate |
| Molecular Weight: | 228.31 |
| Molecular Formula: | C14 H12 O S |
| Smiles: | C(c1ccccc1)SC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6889 |
| logD: | 3.6889 |
| logSw: | -3.9961 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 13.2387 |
| InChI Key: | IXTYVGVNWHFZBK-UHFFFAOYSA-N |