2-acetyl-N-methylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-acetyl-N-methylhydrazine-1-carbothioamide
2-acetyl-N-methylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 8010-9259 |
| Compound Name: | 2-acetyl-N-methylhydrazine-1-carbothioamide |
| Molecular Weight: | 147.19 |
| Molecular Formula: | C4 H9 N3 O S |
| Smiles: | CC(NNC(NC)=S)=O |
| Stereo: | ACHIRAL |
| logP: | -0.9229 |
| logD: | -1.0026 |
| logSw: | -0.6241 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 49.081 |
| InChI Key: | CDSLFJXMEOKCQF-UHFFFAOYSA-N |