| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H21N3O2S/c1-13(14-7-4-3-5-8-14)20-18(19-12-17(22)23)21-15-9-6-10-16(11-15)24-2/h3-11,13H,12H2,1-2H3,(H,22,23)(H2,19,20,21) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem