| 2D Structure | |
| CID | 73826510 |
| IUPAC Name | N-methyl-3-methylsulfanyl-N-(2-phenylacetyl)prop-2-enamide |
| InChI | InChI=1S/C13H15NO2S/c1-14(12(15)8-9-17-2)13(16)10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3 |
| InChI Key | OWYIACNBEZFCBT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H15NO2S |
| Molecular Weight | 249.33 |
| synonyms | [] |
From Pubchem