| 2D Structure | |
| CID | 74736373 |
| IUPAC Name | 1-[[5-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-phenylthiourea |
| InChI | InChI=1S/C27H35N5OS/c33-26-8-4-7-25-21-11-19(15-32(25)26)14-30(16-21)17-22-18-31-10-9-20(22)12-24(31)13-28-27(34)29-23-5-2-1-3-6-23/h1-8,19-22,24H,9-18H2,(H2,28,29,34) |
| InChI Key | POXNWZSMAXSOAF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H35N5OS |
| Molecular Weight | 477.7 |
| synonyms | [] |
From Pubchem