2-cyano-3-phenyl-prop-2-enethioamide

Molecular Formula: C₁₀H₈N₂S

InChI: InChI=1/C10H8N2S/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13)/f/h12H2

InChIKey: InChIKey=DFVRLZLNOKWNEH-GAJRPKRDCO
SMILES: C1=CC=C(C=C1)C=C(C#N)C(=S)N

Names:
    2-cyano-3-phenyl-prop-2-enethioamide

Registries:
    PubChem CID 4219206
    PubChem ID 8389587