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

Molecular Formula: C16H13FN2O2S


InChI: InChI=1/C16H13FN2O2S/c17-12-8-5-11(6-9-12)7-10-15(21)19-16(22)18-13-3-1-2-4-14(13)20/h1-10,20H,(H2,18,19,21,22)/b10-7+/f/h18-19H

InChIKey: InChIKey=QTFYEZQJZCOOLL-GCRQLVQADA
SMILES: C1=CC=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F)O

Names:
    (E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 773768
    PubChem ID 3297334