EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17NO3S |
| Net Charge | 0 |
| Average Mass | 351.427 |
| Monoisotopic Mass | 351.09291 |
| SMILES | CC(=O)c1ccc(NC(=O)c2ccc(CSc3ccccc3)o2)cc1 |
| InChI | InChI=1S/C20H17NO3S/c1-14(22)15-7-9-16(10-8-15)21-20(23)19-12-11-17(24-19)13-25-18-5-3-2-4-6-18/h2-12H,13H2,1H3,(H,21,23) |
| InChIKey | NMONIVDHRRRWGP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-acetylphenyl)-5-[(phenylthio)methyl]-2-furancarboxamide (CHEBI:109843) is a aromatic amide (CHEBI:62733) |
| N-(4-acetylphenyl)-5-[(phenylthio)methyl]-2-furancarboxamide (CHEBI:109843) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21271 | LINCS |