N-[(4-hydroxyphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₁₄N₂O₂S

InChI: InChI=1/C16H14N2O2S/c19-14-9-7-13(8-10-14)17-16(21)18-15(20)11-6-12-4-2-1-3-5-12/h1-11,19H,(H2,17,18,20,21)/f/h17-18H

InChIKey: InChIKey=KULMGSUBHSKTGH-JLGFQASFCI
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)O

Names:
    NSC216332
    N-[(4-hydroxyphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 932766
    PubChem ID 128980