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

Molecular Formula: C₂₀H₂₀N₄O₃S

InChI: InChI=1/C20H20N4O3S/c25-17(21-16-9-5-2-6-10-16)13-14-19(27)23-24-20(28)22-18(26)12-11-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,21,25)(H,23,27)(H2,22,24,26,28)/f/h21-24H

InChIKey: InChIKey=MVTAQYWGNZOQIX-KWWUYQCLCD
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2

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

Registries:
    PubChem CID 4479424
    PubChem ID 6600793