3-(2-chlorophenyl)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₇H₁₅ClN₂O₂S

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

InChIKey: InChIKey=JVXSTOHZYPERLU-NPVYFSBICH
SMILES: CC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Names:
    3-(2-chlorophenyl)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 926934
    PubChem ID 6633111