| 2D Structure | |
| CID | 74736587 |
| IUPAC Name | 1-[[5-[[methyl(prop-2-enyl)amino]methyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl]-3-phenylthiourea |
| InChI | InChI=1S/C20H30N4S/c1-3-10-23(2)14-17-15-24-11-9-16(17)12-19(24)13-21-20(25)22-18-7-5-4-6-8-18/h3-8,16-17,19H,1,9-15H2,2H3,(H2,21,22,25) |
| InChI Key | QCPRXQFKHKKVOD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H30N4S |
| Molecular Weight | 358.5 |
| synonyms | [] |
From Pubchem