| 2D Structure | |
| CID | 162788366 |
| IUPAC Name | 2,2-dimethyl-7-pentyl-4-propylimino-3H-thiochromen-5-ol |
| InChI | InChI=1S/C19H29NOS/c1-5-7-8-9-14-11-16(21)18-15(20-10-6-2)13-19(3,4)22-17(18)12-14/h11-12,21H,5-10,13H2,1-4H3 |
| InChI Key | SCMABXCSASADLU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H29NOS |
| Molecular Weight | 319.5 |
| synonyms | [] |
From Pubchem