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

Molecular Formula: C₁₇H₁₅FN₂O₂S

InChI: InChI=1/C17H15FN2O2S/c1-22-15-4-2-3-14(11-15)19-17(23)20-16(21)10-7-12-5-8-13(18)9-6-12/h2-11H,1H3,(H2,19,20,21,23)/b10-7+/f/h19-20H

InChIKey: InChIKey=UIFJFUGADRJPRR-QGBBECRIDU
SMILES: COC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F

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

Registries:
    PubChem CID 776869
    PubChem ID 8213008