N-(2-chlorophenyl)-4-oxo-4-(2-(3-phenylprop-2-enoylthiocarbamoyl)hydrazinyl)butanamide

Molecular Formula: C₂₀H₁₉ClN₄O₃S

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

InChIKey: InChIKey=WSJDNRQOJUGVPM-HRULFGSBCH
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Names:
    N-(2-chlorophenyl)-4-oxo-4-(2-(3-phenylprop-2-enoylthiocarbamoyl)hydrazinyl)butanamide

Registries:
    PubChem CID 4479551
    PubChem ID 6600929