EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13ClN4O2S |
| Net Charge | 0 |
| Average Mass | 348.815 |
| Monoisotopic Mass | 348.04477 |
| SMILES | Cc1ccc(NC(=S)NN=Cc2ccc(Cl)c([N+](=O)[O-])c2)cc1 |
| InChI | InChI=1S/C15H13ClN4O2S/c1-10-2-5-12(6-3-10)18-15(23)19-17-9-11-4-7-13(16)14(8-11)20(21)22/h2-9H,1H3,(H2,18,19,23) |
| InChIKey | UXEHSJUTAGYFIT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-chloro-3-nitrophenyl)methylideneamino]-3-(4-methylphenyl)thiourea (CHEBI:105879) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17240 | LINCS |