3-(2-chlorophenyl)-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₈H₁₇ClN₂OS

InChI: InChI=1/C18H17ClN2OS/c1-13(14-7-3-2-4-8-14)20-18(23)21-17(22)12-11-15-9-5-6-10-16(15)19/h2-13H,1H3,(H2,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=KKWVPEDVGLWNGA-BDGWVKIOCS
SMILES: CC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 4508709
    PubChem ID 6633355