2-benzylidenehydrazine-1-carbothioamide
Chemical Structure Depiction of
2-benzylidenehydrazine-1-carbothioamide
2-benzylidenehydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8007-0805 |
| Compound Name: | 2-benzylidenehydrazine-1-carbothioamide |
| Molecular Weight: | 179.24 |
| Molecular Formula: | C8 H9 N3 S |
| Smiles: | C(\c1ccccc1)=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 1.8448 |
| logD: | 1.8448 |
| logSw: | -1.8831 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 42.047 |
| InChI Key: | UYHCMAZIKNVDSX-UHFFFAOYSA-N |