4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxo-butanamide

Molecular Formula: C22H23ClN4O3S


InChI: InChI=1/C22H23ClN4O3S/c1-14-7-9-18(15(2)13-14)24-19(28)11-12-21(30)26-27-22(31)25-20(29)10-8-16-5-3-4-6-17(16)23/h3-10,13H,11-12H2,1-2H3,(H,24,28)(H,26,30)(H2,25,27,29,31)/f/h24-27H

InChIKey: InChIKey=XOQOBUZADAVMEY-DNIFXNDOCI
SMILES: CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)C

Names:
    4-[2-[3-(2-chlorophenyl)prop-2-enoylthiocarbamoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxo-butanamide

Registries:
    PubChem CID 4509599
    PubChem ID 6634396