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

Molecular Formula: C₁₇H₁₅ClN₂O₂S

InChI: InChI=1/C17H15ClN2O2S/c18-15-7-2-1-5-13(15)8-9-16(22)20-17(23)19-14-6-3-4-12(10-14)11-21/h1-10,21H,11H2,(H2,19,20,22,23)/f/h19-20H

InChIKey: InChIKey=BKFJITALRBFDEN-NPVYFSBICW
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)CO)Cl

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

Registries:
    PubChem CID 926916
    PubChem ID 6633364