(Z)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enethioamide

Molecular Formula: C₁₃H₁₄N₂O₃S

InChI: InChI=1/C13H14N2O3S/c1-16-10-5-8(4-9(7-14)13(15)19)6-11(17-2)12(10)18-3/h4-6H,1-3H3,(H2,15,19)/b9-4-/f/h15H2

InChIKey: InChIKey=QRTVQOCXVYUFQB-ZTKIUETDDX
SMILES: COC1=CC(=CC(=C1OC)OC)C=C(C#N)C(=S)N

Names:
    (Z)-2-cyano-3-(3,4,5-trimethoxyphenyl)prop-2-enethioamide

Registries:
    PubChem CID 1652113
    PubChem ID 11546729