2-(3-phenylprop-2-en-1-ylidene)hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-(3-phenylprop-2-en-1-ylidene)hydrazine-1-carbothioamide
2-(3-phenylprop-2-en-1-ylidene)hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 2199-0230 |
| Compound Name: | 2-(3-phenylprop-2-en-1-ylidene)hydrazine-1-carbothioamide |
| Molecular Weight: | 205.28 |
| Molecular Formula: | C10 H11 N3 S |
| Smiles: | C(=C/c1ccccc1)\C=N/NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 2.2044 |
| logD: | 2.2044 |
| logSw: | -2.1862 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 42.678 |
| InChI Key: | SHUQFXIRXYXNOZ-UHFFFAOYSA-N |