4-(2-(3-naphthalen-1-ylprop-2-enoylthiocarbamoyl)hydrazinyl)-4-oxo-N-phenyl-butanamide

Molecular Formula: C₂₄H₂₂N₄O₃S

InChI: InChI=1/C24H22N4O3S/c29-21(25-19-10-2-1-3-11-19)15-16-23(31)27-28-24(32)26-22(30)14-13-18-9-6-8-17-7-4-5-12-20(17)18/h1-14H,15-16H2,(H,25,29)(H,27,31)(H2,26,28,30,32)/f/h25-28H

InChIKey: InChIKey=WICHXAOACYPZKK-VLAUTSIDCN
SMILES: C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    4-(2-(3-naphthalen-1-ylprop-2-enoylthiocarbamoyl)hydrazinyl)-4-oxo-N-phenyl-butanamide

Registries:
    PubChem CID 4497315
    PubChem ID 6620470