(E)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enethioamide

Molecular Formula: C₁₁H₁₁N₃OS

InChI: InChI=1/C11H11N3OS/c1-15-10-4-2-9(3-5-10)14-7-8(6-12)11(13)16/h2-5,7,14H,1H3,(H2,13,16)/b8-7+/f/h13H2

InChIKey: InChIKey=GXHBNWGDJHIASV-UZRSODDLDN
SMILES: COC1=CC=C(C=C1)NC=C(C#N)C(=S)N

Names:
    (E)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enethioamide

Registries:
    ChemSpider: InChIKey=GXHBNWGDJHIASV-UZRSODDLDN
    PubChem CID 786098
    PubChem ID 3319578