(E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-prop-2-enethioamide

Molecular Formula: C₁₁H₉BrN₂OS

InChI: InChI=1/C11H9BrN2OS/c1-15-10-3-2-9(12)5-7(10)4-8(6-13)11(14)16/h2-5H,1H3,(H2,14,16)/b8-4+/f/h14H2

InChIKey: InChIKey=VHGHITVPTBDYRG-HEJVMCJBDJ
SMILES: COC1=C(C=C(C=C1)Br)C=C(C#N)C(=S)N

Names:
    (E)-3-(5-bromo-2-methoxy-phenyl)-2-cyano-prop-2-enethioamide

Registries:
    PubChem CID 6314081
    PubChem ID 11597914