(E)-2-cyano-3-[5-(3,5-dichlorophenyl)-2-furyl]prop-2-enethioamide

Molecular Formula: C14H8Cl2N2OS


InChI: InChI=1/C14H8Cl2N2OS/c15-10-3-8(4-11(16)6-10)13-2-1-12(19-13)5-9(7-17)14(18)20/h1-6H,(H2,18,20)/b9-5+/f/h18H2

InChIKey: InChIKey=DKQWCWWPGHAGDE-BDEUERKFDY
SMILES: C1=C(OC(=C1)C2=CC(=CC(=C2)Cl)Cl)C=C(C#N)C(=S)N

Names:
    (E)-2-cyano-3-[5-(3,5-dichlorophenyl)-2-furyl]prop-2-enethioamide

Registries:
    PubChem CID 6369990
    PubChem ID 11603046