3-(2-chlorophenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C18H17ClN2OS


InChI: InChI=1/C18H17ClN2OS/c19-16-9-5-4-8-15(16)10-11-17(22)21-18(23)20-13-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H2,20,21,22,23)/f/h20-21H

InChIKey: InChIKey=LLYIRWPHLIAWQC-BDGWVKIOCW
SMILES: C1=CC=C(C=C1)CCNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-(phenethylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 4509133
    PubChem ID 6633859