3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-prop-2-enethioamide

Molecular Formula: C₁₄H₉ClN₂OS

InChI: InChI=1/C14H9ClN2OS/c15-11-3-1-9(2-4-11)13-6-5-12(18-13)7-10(8-16)14(17)19/h1-7H,(H2,17,19)/f/h17H2

InChIKey: InChIKey=QLAPUKSKKNUZNB-HVXXBKQBCT
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=S)N)Cl

Names:
    3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-prop-2-enethioamide

Registries:
    PubChem CID 3573497
    PubChem ID 4842703