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

Molecular Formula: C₂₁H₂₂N₄O₄S

InChI: InChI=1/C21H22N4O4S/c1-29-17-10-7-15(8-11-17)9-12-19(27)23-21(30)25-24-20(28)14-13-18(26)22-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,22,26)(H,24,28)(H2,23,25,27,30)/f/h22-25H

InChIKey: InChIKey=WKMUFUHKDHPQME-HRULFGSBCL
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2

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

Registries:
    PubChem CID 4466413
    PubChem ID 6585898