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

Molecular Formula: C18H20N2OS


InChI: InChI=1/C18H20N2OS/c1-3-21-17-11-9-16(10-12-17)19-14(2)13-18(22)20-15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,20,22)/b14-13+/f/h20H

InChIKey: InChIKey=ZNDBIXVFJULJLH-KRSXEJASDX
SMILES: CCOC1=CC=C(C=C1)NC(=CC(=S)NC2=CC=CC=C2)C

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

Registries:
    PubChem CID 5342558
    PubChem ID 11575109