(E)-3-(5-bromo-2-methoxy-phenyl)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C18H16Br2N2O3S


InChI: InChI=1/C18H16Br2N2O3S/c1-24-15-6-4-12(19)9-11(15)3-8-17(23)22-18(26)21-13-5-7-16(25-2)14(20)10-13/h3-10H,1-2H3,(H2,21,22,23,26)/b8-3+/f/h21-22H

InChIKey: InChIKey=XERGPSRYECHEDW-GSIKNOIBDG
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Br

Names:
    (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6267595
    PubChem ID 11582234