EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18FN5O4S2 |
| Net Charge | 0 |
| Average Mass | 487.538 |
| Monoisotopic Mass | 487.07842 |
| SMILES | COc1nccnc1NS(=O)(=O)c1ccc(NC(=S)NC(=O)C=Cc2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C21H18FN5O4S2/c1-31-20-19(23-12-13-24-20)27-33(29,30)17-9-7-16(8-10-17)25-21(32)26-18(28)11-4-14-2-5-15(22)6-3-14/h2-13H,1H3,(H,23,27)(H2,25,26,28,32) |
| InChIKey | JBFQKYANYGPRJY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-fluorophenyl)-N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propenamide (CHEBI:111431) is a thioureas (CHEBI:51276) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22887 | LINCS |