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

Molecular Formula: C18H17ClN2O2S


InChI: InChI=1/C18H17ClN2O2S/c1-2-23-15-10-8-14(9-11-15)20-18(24)21-17(22)12-7-13-5-3-4-6-16(13)19/h3-12H,2H2,1H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=IRYVYADPYMPFHX-BDGWVKIOCC
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4508076
    PubChem ID 6632628