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

Molecular Formula: C₂₀H₁₉ClN₄O₃S

InChI: InChI=1/C20H19ClN4O3S/c21-16-9-5-4-6-14(16)10-11-18(27)23-20(29)25-24-19(28)13-12-17(26)22-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,22,26)(H,24,28)(H2,23,25,27,29)/f/h22-25H

InChIKey: InChIKey=JWGBVRXRFPMVGT-HRULFGSBCS
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4509602
    PubChem ID 6634399