EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15Cl2N3O2S |
| Net Charge | 0 |
| Average Mass | 348.255 |
| Monoisotopic Mass | 347.02620 |
| SMILES | CC(C)(C)C(=O)NC(=S)NNC(=O)c1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C13H15Cl2N3O2S/c1-13(2,3)11(20)16-12(21)18-17-10(19)8-5-4-7(14)6-9(8)15/h4-6H,1-3H3,(H,17,19)(H2,16,18,20,21) |
| InChIKey | PARYXWHDTYLTQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide (CHEBI:114877) is a carbonyl compound (CHEBI:36586) |
| N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide (CHEBI:114877) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26339 | LINCS |