(Z)-3-(4-butoxyphenyl)-2-cyano-prop-2-enethioamide

Molecular Formula: C₁₄H₁₆N₂OS

InChI: InChI=1/C14H16N2OS/c1-2-3-8-17-13-6-4-11(5-7-13)9-12(10-15)14(16)18/h4-7,9H,2-3,8H2,1H3,(H2,16,18)/b12-9-/f/h16H2

InChIKey: InChIKey=RLZGDHAMHQNNAY-SICZVQTMDF
SMILES: CCCCOC1=CC=C(C=C1)C=C(C#N)C(=S)N

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

Registries:
    PubChem CID 2198422
    PubChem ID 3301179