1-(1-azabicyclo[2.2.2]oct-8-yl)-3-[(4-chlorophenyl)methylideneamino]thiourea
Molecular Formula:
C
15
H
19
ClN
4
S
InChI:
InChI=1/C15H19ClN4S/c16-13-3-1-11(2-4-13)9-17-19-15(21)18-14-10-20-7-5-12(14)6-8-20/h1-4,9,12,14H,5-8,10H2,(H2,18,19,21)/b17-9+/f/h18-19H
InChIKey:
InChIKey=UFZSEFGPZSHKEC-NPONWTHADB
SMILES:
C1CN2CCC1C(C2)NC(=S)NN=CC3=CC=C(C=C3)Cl
Names:
1-(1-azabicyclo[2.2.2]oct-8-yl)-3-[(4-chlorophenyl)methylideneamino]thiourea
Registries:
PubChem CID 9560953
PubChem ID 11582769