2-[3-(thiophen-2-yl)prop-2-en-1-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[3-(thiophen-2-yl)prop-2-en-1-ylidene]hydrazine-1-carbothioamide
2-[3-(thiophen-2-yl)prop-2-en-1-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 6228-0659 |
| Compound Name: | 2-[3-(thiophen-2-yl)prop-2-en-1-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 211.3 |
| Molecular Formula: | C8 H9 N3 S2 |
| Smiles: | C(=C/c1cccs1)\C=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 1.6423 |
| logD: | 1.6423 |
| logSw: | -1.8359 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 43.696 |
| InChI Key: | WGAGEEUNYOMCDP-UHFFFAOYSA-N |