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

Molecular Formula: C₂₁H₂₂N₄O₃S

InChI: InChI=1/C21H22N4O3S/c26-18(22-15-17-9-5-2-6-10-17)13-14-20(28)24-25-21(29)23-19(27)12-11-16-7-3-1-4-8-16/h1-12H,13-15H2,(H,22,26)(H,24,28)(H2,23,25,27,29)/f/h22-25H

InChIKey: InChIKey=MDRNTFYRFNUPKG-HRULFGSBCD
SMILES: C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 4479541
    PubChem ID 6600919