EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13N5S |
| Net Charge | 0 |
| Average Mass | 259.338 |
| Monoisotopic Mass | 259.08917 |
| SMILES | Cc1nn(-c2ccccc2)cc1C=NNC(N)=S |
| InChI | InChI=1S/C12H13N5S/c1-9-10(7-14-15-12(13)18)8-17(16-9)11-5-3-2-4-6-11/h2-8H,1H3,(H3,13,15,18) |
| InChIKey | IOQKMWJDBWFNJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]thiourea (CHEBI:121182) is a pyrazoles (CHEBI:26410) |
| [(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]thiourea (CHEBI:121182) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32625 | LINCS |