2-benzylidene-N-(3-methylphenyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-benzylidene-N-(3-methylphenyl)hydrazine-1-carbothioamide
2-benzylidene-N-(3-methylphenyl)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | Y508-1140 |
| Compound Name: | 2-benzylidene-N-(3-methylphenyl)hydrazine-1-carbothioamide |
| Molecular Weight: | 269.37 |
| Molecular Formula: | C15 H15 N3 S |
| Smiles: | Cc1cccc(c1)NC(N/N=C/c1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.3228 |
| logD: | 4.3228 |
| logSw: | -4.3605 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 31.2855 |
| InChI Key: | ZXGZWDPZUQIJNM-UHFFFAOYSA-N |