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

Molecular Formula: C₁₈H₁₈N₂O₂S

InChI: InChI=1/C18H18N2O2S/c1-2-22-16-11-9-15(10-12-16)19-18(23)20-17(21)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H2,19,20,21,23)/f/h19-20H

InChIKey: InChIKey=ZEIHZWKMWIFFLX-NPVYFSBICJ
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    NSC216328
    N-[(4-ethoxyphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 905180
    PubChem ID 128976