(Z)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enethioamide

Molecular Formula: C14H9BrN2OS


InChI: InChI=1/C14H9BrN2OS/c15-11-3-1-9(2-4-11)13-6-5-12(18-13)7-10(8-16)14(17)19/h1-7H,(H2,17,19)/b10-7-/f/h17H2

InChIKey: InChIKey=NFZLUWPUCFOCGY-VKYBZNDFDK
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=S)N)Br

Names:
    (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enethioamide

Registries:
    PubChem CID 772462
    PubChem ID 8210898