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

Molecular Formula: C₁₇H₁₅ClN₂OS

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

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

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

Registries:
    PubChem CID 926966
    PubChem ID 6633861