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| Formula | C15H16ClFN4OS |
| Net Charge | 0 |
| Average Mass | 354.838 |
| Monoisotopic Mass | 354.07174 |
| SMILES | [H]c1nc(C([H])([H])C([H])([H])N([H])C(=S)N([H])c2nc([H])c(Cl)c([H])c2[H])c(F)c(OC([H])([H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C15H16ClFN4OS/c1-2-22-12-6-8-18-11(14(12)17)5-7-19-15(23)21-13-4-3-10(16)9-20-13/h3-4,6,8-9H,2,5,7H2,1H3,(H2,19,20,21,23) |
| InChIKey | VEBKSFPYWMOUBR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]-N'-[5-CHLORO-PYRIDYL]-THIOUREA (CHEBI:47423) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(5-chloropyridin-2-yl)-3-[2-(4-ethoxy-3-fluoropyridin-2-yl)ethyl]thiourea | PDBeChem |
| N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]-N'-[5-CHLORO-PYRIDYL]-THIOUREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FTC | PDBeChem |