| 2D Structure | |
| CID | 162788365 |
| IUPAC Name | 2,2-dimethyl-7-pentyl-4-pentylimino-3H-thiochromen-5-ol |
| InChI | InChI=1S/C21H33NOS/c1-5-7-9-11-16-13-18(23)20-17(22-12-10-8-6-2)15-21(3,4)24-19(20)14-16/h13-14,23H,5-12,15H2,1-4H3 |
| InChI Key | HTMKWOHHVIQPOM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H33NOS |
| Molecular Weight | 347.6 |
| synonyms | [] |
From Pubchem