EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O3S |
| Net Charge | 0 |
| Average Mass | 354.431 |
| Monoisotopic Mass | 354.10381 |
| SMILES | COc1ccc(C=C2N=C(SC)N(c3ccccc3OC)C2=O)cc1 |
| InChI | InChI=1S/C19H18N2O3S/c1-23-14-10-8-13(9-11-14)12-15-18(22)21(19(20-15)25-3)16-6-4-5-7-17(16)24-2/h4-12H,1-3H3 |
| InChIKey | FLLOKSLVUGLBJQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(methylthio)-4-imidazolone (CHEBI:117068) has functional parent α-amino acid (CHEBI:33704) |
| 3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(methylthio)-4-imidazolone (CHEBI:117068) is a organonitrogen compound (CHEBI:35352) |
| 3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(methylthio)-4-imidazolone (CHEBI:117068) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28515 | LINCS |