| 2D Structure | |
| CID | 74735934 |
| IUPAC Name | 1-[4-(dimethylamino)phenyl]-3-[[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]thiourea |
| InChI | InChI=1S/C29H40N6OS/c1-32(2)25-8-6-24(7-9-25)31-29(37)30-14-26-13-21-10-11-34(26)19-23(21)18-33-15-20-12-22(17-33)27-4-3-5-28(36)35(27)16-20/h3-9,20-23,26H,10-19H2,1-2H3,(H2,30,31,37) |
| InChI Key | NEAZVCFXRYQFAR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H40N6OS |
| Molecular Weight | 520.7 |
| synonyms | [] |
From Pubchem