3-[5-(4-chlorophenyl)-2-furyl]-N-[(4-chlorophenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C20H14Cl2N2O2S


InChI: InChI=1/C20H14Cl2N2O2S/c21-14-3-1-13(2-4-14)18-11-9-17(26-18)10-12-19(25)24-20(27)23-16-7-5-15(22)6-8-16/h1-12H,(H2,23,24,25,27)/f/h23-24H

InChIKey: InChIKey=PANUUKLGYWQFNU-DVIAZDKACY
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=CC=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 3545649
    PubChem ID 4791499