3-phenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propanamide

Molecular Formula: C₂₃H₂₁N₃O₂S

InChI: InChI=1/C23H21N3O2S/c27-21(16-11-17-7-3-1-4-8-17)24-23(29)26-25-22(28)20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-10,12-15H,11,16H2,(H,25,28)(H2,24,26,27,29)/f/h24-26H

InChIKey: InChIKey=FBOUAZQLTVWVQM-CHHPPJJSCW
SMILES: C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    3-phenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propanamide

Registries:
    PubChem CID 3555567
    PubChem ID 4808998