N-[3-(methylsulfanyl)phenyl]-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-[3-(methylsulfanyl)phenyl]-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
N-[3-(methylsulfanyl)phenyl]-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | K784-8177 |
| Compound Name: | N-[3-(methylsulfanyl)phenyl]-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C19 H18 N4 O S2 |
| Smiles: | CSc1cccc(c1)NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.3574 |
| logD: | 4.3574 |
| logSw: | -4.3735 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.571 |
| InChI Key: | SLSPCXFDEIQSRE-UHFFFAOYSA-N |