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

Molecular Formula: C₁₈H₁₈N₂OS

InChI: InChI=1/C18H18N2OS/c1-2-14-8-11-16(12-9-14)19-18(22)20-17(21)13-10-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H2,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=VGWUPSXJVDFTIE-NPVYFSBICK
SMILES: CCC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    NSC205945
    N-[(4-ethylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    ChemSpider: InChIKey=VGWUPSXJVDFTIE-NPVYFSBICK
    PubChem CID 875002
    PubChem ID 125344