(E)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enethioamide

Molecular Formula: C₁₇H₁₈N₂OS

InChI: InChI=1/C17H18N2OS/c1-13(18-15-8-10-16(20-2)11-9-15)12-17(21)19-14-6-4-3-5-7-14/h3-12,18H,1-2H3,(H,19,21)/b13-12+/f/h19H

InChIKey: InChIKey=ZPEOWFKSPVXLPY-LSOYRHECDT
SMILES: CC(=CC(=S)NC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Names:
    (E)-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enethioamide

Registries:
    PubChem CID 5336042
    PubChem ID 11572469