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

Molecular Formula: C₁₇H₁₅ClN₂OS

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

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

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

Registries:
    PubChem CID 927003
    PubChem ID 6632387