EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17N5OS |
| Net Charge | 0 |
| Average Mass | 303.391 |
| Monoisotopic Mass | 303.11538 |
| SMILES | Cc1ccc(NC(=S)NNC(=O)c2cn(C)nc2C)cc1 |
| InChI | InChI=1S/C14H17N5OS/c1-9-4-6-11(7-5-9)15-14(21)17-16-13(20)12-8-19(3)18-10(12)2/h4-8H,1-3H3,(H,16,20)(H2,15,17,21) |
| InChIKey | UMWSNLSHTPSJBX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(1,3-dimethyl-4-pyrazolyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea (CHEBI:111275) is a aromatic amide (CHEBI:62733) |
| 1-[[(1,3-dimethyl-4-pyrazolyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea (CHEBI:111275) is a pyrazoles (CHEBI:26410) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22731 | LINCS |