(E)-3-(4-chlorophenyl)-N-[(5-iodopyridin-2-yl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₅H₁₁ClIN₃OS

InChI: InChI=1/C15H11ClIN3OS/c16-11-4-1-10(2-5-11)3-8-14(21)20-15(22)19-13-7-6-12(17)9-18-13/h1-9H,(H2,18,19,20,21,22)/b8-3+/f/h19-20H

InChIKey: InChIKey=FNUBPOSFNDLXER-LIBUZWCDDK
SMILES: C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=NC=C(C=C2)I)Cl

Names:
    (E)-3-(4-chlorophenyl)-N-[(5-iodopyridin-2-yl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 1871015
    PubChem ID 11549725