| 2D Structure | |
| CID | 74736669 |
| IUPAC Name | 1-(4-pyrazol-1-ylphenyl)-3-[[5-(pyrrolidin-1-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]thiourea |
| InChI | InChI=1S/C23H32N6S/c30-23(26-20-4-6-21(7-5-20)29-12-3-9-25-29)24-15-22-14-18-8-13-28(22)17-19(18)16-27-10-1-2-11-27/h3-7,9,12,18-19,22H,1-2,8,10-11,13-17H2,(H2,24,26,30) |
| InChI Key | IWDHIAQPCGINPU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N6S |
| Molecular Weight | 424.6 |
| synonyms | [] |
From Pubchem