EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13BrClN3O2S |
| Net Charge | 0 |
| Average Mass | 414.712 |
| Monoisotopic Mass | 412.96004 |
| SMILES | Cc1nc(NC(=S)NC(=O)COc2ccccc2Cl)ccc1Br |
| InChI | InChI=1S/C15H13BrClN3O2S/c1-9-10(16)6-7-13(18-9)19-15(23)20-14(21)8-22-12-5-3-2-4-11(12)17/h2-7H,8H2,1H3,(H2,18,19,20,21,23) |
| InChIKey | ZBORWMGMPYPADV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide (CHEBI:123311) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34754 | LINCS |