| 2D Structure | |
| CID | 74736210 |
| IUPAC Name | 1-[[5-[[benzyl(methyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-phenylthiourea |
| InChI | InChI=1S/C24H32N4S/c1-27(16-19-8-4-2-5-9-19)17-21-18-28-13-12-20(21)14-23(28)15-25-24(29)26-22-10-6-3-7-11-22/h2-11,20-21,23H,12-18H2,1H3,(H2,25,26,29) |
| InChI Key | PBPOKPBNPIAWHR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H32N4S |
| Molecular Weight | 408.6 |
| synonyms | [] |
From Pubchem