1-(1-azabicyclo[2.2.2]oct-8-yl)-3-(4-ethoxyphenyl)thiourea
Molecular Formula:
C
16
H
23
N
3
OS
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