EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H21N3O3S |
| Net Charge | 0 |
| Average Mass | 359.451 |
| Monoisotopic Mass | 359.13036 |
| SMILES | CCCCCC(=O)NC(=S)Nc1ccc(NC(=O)c2ccco2)cc1 |
| InChI | InChI=1S/C18H21N3O3S/c1-2-3-4-7-16(22)21-18(25)20-14-10-8-13(9-11-14)19-17(23)15-6-5-12-24-15/h5-6,8-12H,2-4,7H2,1H3,(H,19,23)(H2,20,21,22,25) |
| InChIKey | CMDIDMXYVRKNLT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide (CHEBI:109088) is a aromatic amide (CHEBI:62733) |
| N-[4-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide (CHEBI:109088) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20486 | LINCS |