| 2D Structure | |
| CID | 74736393 |
| IUPAC Name | 1-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-thiophen-3-ylurea |
| InChI | InChI=1S/C18H28N4OS/c1-3-6-21(2)11-15-12-22-7-4-14(15)9-17(22)10-19-18(23)20-16-5-8-24-13-16/h3,5,8,13-15,17H,1,4,6-7,9-12H2,2H3,(H2,19,20,23) |
| InChI Key | BQZFYIQOFJRJGV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H28N4OS |
| Molecular Weight | 348.5 |
| synonyms | [] |
From Pubchem