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

Molecular Formula: C₁₇H₁₅ClN₂O₂S

InChI: InChI=1/C17H15ClN2O2S/c1-22-14-9-7-13(8-10-14)19-17(23)20-16(21)11-6-12-4-2-3-5-15(12)18/h2-11H,1H3,(H2,19,20,21,23)/f/h19-20H

InChIKey: InChIKey=FKFCVWZGFTUFFS-NPVYFSBICQ
SMILES: COC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 927001
    PubChem ID 6632385