EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16N2O3S |
| Net Charge | 0 |
| Average Mass | 340.404 |
| Monoisotopic Mass | 340.08816 |
| SMILES | CC(=O)C1=C(c2ccccc2)NC(=S)NC1c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C18H16N2O3S/c1-10(21)15-16(11-5-3-2-4-6-11)19-18(24)20-17(15)12-7-8-13(22)14(23)9-12/h2-9,17,22-23H,1H3,(H2,19,20,24) |
| InChIKey | WVYIAAZJUCFFLU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-(3,4-dihydroxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone (CHEBI:112169) has functional parent cinnamic acid (CHEBI:27386) |
| 1-[4-(3,4-dihydroxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone (CHEBI:112169) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23581 | LINCS |