(E)-2-cyano-3-(2,5-diethoxyphenyl)prop-2-enethioamide

Molecular Formula: C₁₄H₁₆N₂O₂S

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

InChIKey: InChIKey=QSKKAEFSGPXAAE-IYOLYTFHDF
SMILES: CCOC1=CC(=C(C=C1)OCC)C=C(C#N)C(=S)N

Names:
    (E)-2-cyano-3-(2,5-diethoxyphenyl)prop-2-enethioamide

Registries:
    PubChem CID 6261776
    PubChem ID 11579670