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

Molecular Formula: C15H19ClN4O2S


InChI: InChI=1/C15H19ClN4O2S/c16-11-1-3-12(4-2-11)17-14(23)19-18-13(21)15(22)9-20-7-5-10(15)6-8-20/h1-4,10,22H,5-9H2,(H,18,21)(H2,17,19,23)/f/h17-19H

InChIKey: InChIKey=NPOLSBQMWAQYRN-CQIYTRNACO
SMILES: C1CN2CCC1C(C2)(C(=O)NNC(=S)NC3=CC=C(C=C3)Cl)O

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

Registries:
    PubChem CID 2824532
    PubChem ID 3285113