3-(2-chlorophenyl)-N-[(2,4,6-trimethylphenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₉H₁₉ClN₂OS

InChI: InChI=1/C19H19ClN2OS/c1-12-10-13(2)18(14(3)11-12)22-19(24)21-17(23)9-8-15-6-4-5-7-16(15)20/h4-11H,1-3H3,(H2,21,22,23,24)/f/h21-22H

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

Names:
    3-(2-chlorophenyl)-N-[(2,4,6-trimethylphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4508290
    PubChem ID 6632859