N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide
Chemical Structure Depiction of
N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide
N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide
Compound characteristics
| Compound ID: | 8014-0433 |
| Compound Name: | N~1~-(cyclohex-2-en-1-yl)-N~2~-(4-ethoxyphenyl)hydrazine-1,2-dicarbothioamide |
| Molecular Weight: | 350.5 |
| Molecular Formula: | C16 H22 N4 O S2 |
| Smiles: | CCOc1ccc(cc1)NC(NNC(NC1CCCC=C1)=S)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3627 |
| logD: | 3.361 |
| logSw: | -3.5315 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 51.068 |
| InChI Key: | IPZDLSZXZLZHOT-GFCCVEGCSA-N |