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

Molecular Formula: C17H15BrN2O2S


InChI: InChI=1/C17H15BrN2O2S/c1-22-15-9-8-13(11-14(15)18)19-17(23)20-16(21)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H2,19,20,21,23)/b10-7+/f/h19-20H

InChIKey: InChIKey=BYQJAUKRUIAYIR-QGBBECRIDF
SMILES: COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2)Br

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

Registries:
    PubChem CID 6267508
    PubChem ID 11582191