N-(2-ethylphenyl)hydrazinecarbothioamide
Chemical Structure Depiction of
N-(2-ethylphenyl)hydrazinecarbothioamide
N-(2-ethylphenyl)hydrazinecarbothioamide
Compound characteristics
| Compound ID: | K783-3709 |
| Compound Name: | N-(2-ethylphenyl)hydrazinecarbothioamide |
| Molecular Weight: | 195.28 |
| Molecular Formula: | C9 H13 N3 S |
| Smiles: | CCc1ccccc1NC(NN)=S |
| Stereo: | ACHIRAL |
| logP: | 1.6817 |
| logD: | 1.5098 |
| logSw: | -1.7849 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 44.178 |
| InChI Key: | CVYAVYZOGZJQHT-UHFFFAOYSA-N |