3-(2-chlorophenyl)-N-(ethyl-phenyl-thiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₈H₁₇ClN₂OS

InChI: InChI=1/C18H17ClN2OS/c1-2-21(15-9-4-3-5-10-15)18(23)20-17(22)13-12-14-8-6-7-11-16(14)19/h3-13H,2H2,1H3,(H,20,22,23)/f/h20H

InChIKey: InChIKey=AAJYZLRSZDTQQA-UYBDAZJACS
SMILES: CCN(C1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-(ethyl-phenyl-thiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 4509131
    PubChem ID 6633856