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

Molecular Formula: C₁₇H₁₅ClN₂OS

InChI: InChI=1/C17H15ClN2OS/c1-12-6-8-13(9-7-12)10-11-16(21)20-17(22)19-15-5-3-2-4-14(15)18/h2-11H,1H3,(H2,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=FTSXYJSMIGJZQJ-NPVYFSBICV
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 922764
    PubChem ID 6598051