3-(4-chlorophenyl)-1-[(8-hydroxy1-azabicyclo[2.2.2]octane-8-carbonyl)amino]thiourea
Molecular Formula:
C
15
H
19
ClN
4
O
2
S
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
