3-phenyl-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₈H₁₈N₂OS

InChI: InChI=1/C18H18N2OS/c1-14(16-10-6-3-7-11-16)19-18(22)20-17(21)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H2,19,20,21,22)/f/h19-20H

InChIKey: InChIKey=DTKCDJKYALEGTQ-NPVYFSBICY
SMILES: CC(C1=CC=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    3-phenyl-N-(1-phenylethylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 4470778
    PubChem ID 6590907