1-(1-azabicyclo[2.2.2]oct-8-yl)-3-(4-ethoxyphenyl)thiourea

Molecular Formula: C16H23N3OS


InChI: InChI=1/C16H23N3OS/c1-2-20-14-5-3-13(4-6-14)17-16(21)18-15-11-19-9-7-12(15)8-10-19/h3-6,12,15H,2,7-11H2,1H3,(H2,17,18,21)/f/h17-18H

InChIKey: InChIKey=NSSPWOWNPJXOGY-JLGFQASFCL
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC2CN3CCC2CC3

Names:
    1-(1-azabicyclo[2.2.2]oct-8-yl)-3-(4-ethoxyphenyl)thiourea

Registries:
    PubChem CID 5349377
    PubChem ID 11578109