3-(2-chlorophenyl)-N-[(3,5-dimethylphenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₁₇ClN₂OS

InChI: InChI=1/C18H17ClN2OS/c1-12-9-13(2)11-15(10-12)20-18(23)21-17(22)8-7-14-5-3-4-6-16(14)19/h3-11H,1-2H3,(H2,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=GQIPTPOLWUCSQS-BDGWVKIOCI
SMILES: CC1=CC(=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl)C

Names:
    3-(2-chlorophenyl)-N-[(3,5-dimethylphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 926924
    PubChem ID 6632866