EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N5OS |
| Net Charge | 0 |
| Average Mass | 289.364 |
| Monoisotopic Mass | 289.09973 |
| SMILES | COc1c(C=NNC(N)=S)c(C)nn1-c1ccccc1 |
| InChI | InChI=1S/C13H15N5OS/c1-9-11(8-15-16-13(14)20)12(19-2)18(17-9)10-6-4-3-5-7-10/h3-8H,1-2H3,(H3,14,16,20) |
| InChIKey | QJUFAXHRSNZJBS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(5-methoxy-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]thiourea (CHEBI:116326) is a pyrazoles (CHEBI:26410) |
| [(5-methoxy-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]thiourea (CHEBI:116326) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27780 | LINCS |