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

Molecular Formula: C₁₆H₁₂Cl₂N₂OS

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

InChIKey: InChIKey=NBWOCHCYUWUWLO-NPVYFSBICM
SMILES: C1=CC(=CC(=C1)Cl)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 1346487
    PubChem ID 4840296