4-[2-[(2-naphthalen-1-ylacetyl)thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide

Molecular Formula: C₂₃H₂₂N₄O₃S

InChI: InChI=1/C23H22N4O3S/c28-20(24-18-10-2-1-3-11-18)13-14-21(29)26-27-23(31)25-22(30)15-17-9-6-8-16-7-4-5-12-19(16)17/h1-12H,13-15H2,(H,24,28)(H,26,29)(H2,25,27,30,31)/f/h24-27H

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

Names:
    4-[2-[(2-naphthalen-1-ylacetyl)thiocarbamoyl]hydrazinyl]-4-oxo-N-phenyl-butanamide

Registries:
    PubChem CID 4471630
    PubChem ID 10190645