(E)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide

Molecular Formula: C17H14BrClN2O2S


InChI: InChI=1/C17H14BrClN2O2S/c1-23-15-8-7-13(10-14(15)18)20-17(24)21-16(22)9-4-11-2-5-12(19)6-3-11/h2-10H,1H3,(H2,20,21,22,24)/b9-4+/f/h20-21H

InChIKey: InChIKey=COCAYNYDHOVEPK-WVHNIXEQDT
SMILES: COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl)Br

Names:
    (E)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 6267510
    PubChem ID 11582193