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

Molecular Formula: C16H12Cl2N2OS


InChI: InChI=1/C16H12Cl2N2OS/c17-12-6-2-1-5-11(12)9-10-15(21)20-16(22)19-14-8-4-3-7-13(14)18/h1-10H,(H2,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=IIBGMHWGUIPIIX-NPVYFSBICW
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2Cl)Cl

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

Registries:
    PubChem CID 4508072
    PubChem ID 6632622