3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide

Molecular Formula: C17H13BrN2OS


InChI: InChI=1/C17H13BrN2OS/c18-15-6-4-12(5-7-15)11-21-16-3-1-2-13(9-16)8-14(10-19)17(20)22/h1-9H,11H2,(H2,20,22)/f/h20H2

InChIKey: InChIKey=VKUPWORZNHQWMP-HPHMPNDVCR
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C=C(C#N)C(=S)N

Names:
    3-[3-[(4-bromophenyl)methoxy]phenyl]-2-cyano-prop-2-enethioamide

Registries:
    PubChem CID 4137196
    PubChem ID 6071955