(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide

Molecular Formula: C₁₁H₁₀N₂OS

InChI: InChI=1/C11H10N2OS/c1-14-10-4-2-8(3-5-10)6-9(7-12)11(13)15/h2-6H,1H3,(H2,13,15)/b9-6+/f/h13H2

InChIKey: InChIKey=NSDYZWFBGUGNTC-ZWAULKDCDM
SMILES: COC1=CC=C(C=C1)C=C(C#N)C(=S)N

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

Registries:
    PubChem CID 678481
    PubChem ID 3261120