3-(2-chlorophenyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C23H18ClN3O2S


InChI: InChI=1/C23H18ClN3O2S/c24-20-9-5-4-8-18(20)14-15-21(28)25-23(30)27-26-22(29)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-15H,(H,26,29)(H2,25,27,28,30)/f/h25-27H

InChIKey: InChIKey=VQROOWPPJQDXOD-PLJOYGPPCM
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4509350
    PubChem ID 6634118