3-(2-chlorophenyl)-N-[(2-cyanophenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C17H12ClN3OS


InChI: InChI=1/C17H12ClN3OS/c18-14-7-3-1-5-12(14)9-10-16(22)21-17(23)20-15-8-4-2-6-13(15)11-19/h1-10H,(H2,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=AVFMDHIUQMMSKH-BDGWVKIOCH
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C#N)Cl

Names:
    3-(2-chlorophenyl)-N-[(2-cyanophenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 926928
    PubChem ID 6632858