CNP0004482

2D Structure
CID 74735904
IUPAC Name 1-(furan-2-ylmethyl)-3-[[5-[(4-methylpiperidin-1-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiourea
InChI InChI=1S/C21H34N4OS/c1-16-4-7-24(8-5-16)14-18-15-25-9-6-17(18)11-19(25)12-22-21(27)23-13-20-3-2-10-26-20/h2-3,10,16-19H,4-9,11-15H2,1H3,(H2,22,23,27)
InChI Key BAVBZWWNFSAJQP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H34N4OS
Molecular Weight 390.6
synonyms []

From Pubchem