2-{[4-(dimethylamino)phenyl]methylidene}hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{[4-(dimethylamino)phenyl]methylidene}hydrazine-1-carbothioamide
2-{[4-(dimethylamino)phenyl]methylidene}hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 0896-6489 |
| Compound Name: | 2-{[4-(dimethylamino)phenyl]methylidene}hydrazine-1-carbothioamide |
| Molecular Weight: | 222.31 |
| Molecular Formula: | C10 H14 N4 S |
| Smiles: | CN(C)c1ccc(/C=N/NC(N)=S)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9305 |
| logD: | 1.9304 |
| logSw: | -2.1403 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 44.851 |
| InChI Key: | MUDHKEQEBJQRRG-UHFFFAOYSA-N |