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

Molecular Formula: C₁₇H₁₅ClN₂O₂S

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

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

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

Registries:
    PubChem CID 926899
    PubChem ID 6633358