N-(3-methylphenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(3-methylphenyl)hydrazinecarbothioamide
N-(3-methylphenyl)hydrazinecarbothioamide
Compound characteristics
| Compound ID: | K783-3706 |
| Compound Name: | N-(3-methylphenyl)hydrazinecarbothioamide |
| Molecular Weight: | 181.26 |
| Molecular Formula: | C8 H11 N3 S |
| Smiles: | Cc1cccc(c1)NC(NN)=S |
| Stereo: | ACHIRAL |
| logP: | 1.3008 |
| logD: | 1.2621 |
| logSw: | -1.5112 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 44.875 |
| InChI Key: | JDWNBXPSQBZKSC-UHFFFAOYSA-N |