1-[(8-hydroxy1-azabicyclo[2.2.2]octane-8-carbonyl)amino]-3-(4-methoxyphenyl)thiourea

Molecular Formula: C₁₆H₂₂N₄O₃S

InChI: InChI=1/C16H22N4O3S/c1-23-13-4-2-12(3-5-13)17-15(24)19-18-14(21)16(22)10-20-8-6-11(16)7-9-20/h2-5,11,22H,6-10H2,1H3,(H,18,21)(H2,17,19,24)/f/h17-19H

InChIKey: InChIKey=SVJVPCKCHUWZCZ-CQIYTRNACV
SMILES: COC1=CC=C(C=C1)NC(=S)NNC(=O)C2(CN3CCC2CC3)O

Names:
    1-[(8-hydroxy1-azabicyclo[2.2.2]octane-8-carbonyl)amino]-3-(4-methoxyphenyl)thiourea

Registries:
    PubChem CID 2824533
    PubChem ID 3285114