| 2D Structure | |
| CID | 74735339 |
| IUPAC Name | 1-[[5-[[benzyl(methyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-(furan-2-ylmethyl)thiourea |
| InChI | InChI=1S/C23H32N4OS/c1-26(15-18-6-3-2-4-7-18)16-20-17-27-10-9-19(20)12-21(27)13-24-23(29)25-14-22-8-5-11-28-22/h2-8,11,19-21H,9-10,12-17H2,1H3,(H2,24,25,29) |
| InChI Key | IOBTTYGUGWLYFO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4OS |
| Molecular Weight | 412.6 |
| synonyms | [] |
From Pubchem