(Z)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enethioamide

Molecular Formula: C₁₄H₁₆N₂O₂S

InChI: InChI=1/C14H16N2O2S/c1-3-17-12-6-5-10(13(8-12)18-4-2)7-11(9-15)14(16)19/h5-8H,3-4H2,1-2H3,(H2,16,19)/b11-7-/f/h16H2

InChIKey: InChIKey=BFQVPHLXKHGURQ-VRGVDFBZDO
SMILES: CCOC1=CC(=C(C=C1)C=C(C#N)C(=S)N)OCC

Names:
    (Z)-2-cyano-3-(2,4-diethoxyphenyl)prop-2-enethioamide

Registries:
    PubChem CID 790246
    PubChem ID 8219734