2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Chemical Structure Depiction of
2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8098 |
| Compound Name: | 2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-N-[3-(methylsulfanyl)phenyl]hydrazine-1-carbothioamide |
| Molecular Weight: | 446.59 |
| Molecular Formula: | C24 H22 N4 O S2 |
| Smiles: | Cc1ccc(CN2C(C(\c3ccccc23)=N/NC(Nc2cccc(c2)SC)=S)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8969 |
| logD: | 5.8969 |
| logSw: | -5.4901 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.321 |
| InChI Key: | QIWVGHTZZSHLBC-UHFFFAOYSA-N |