EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13BrN2O3S |
| Net Charge | 0 |
| Average Mass | 333.207 |
| Monoisotopic Mass | 331.98303 |
| SMILES | COc1ccc(C(=O)NC(=S)NCCO)cc1Br |
| InChI | InChI=1S/C11H13BrN2O3S/c1-17-9-3-2-7(6-8(9)12)10(16)14-11(18)13-4-5-15/h2-3,6,15H,4-5H2,1H3,(H2,13,14,16,18) |
| InChIKey | MOZZCSKTILCGTM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-bromo-N-[(2-hydroxyethylamino)-sulfanylidenemethyl]-4-methoxybenzamide (CHEBI:116257) is a carbonyl compound (CHEBI:36586) |
| 3-bromo-N-[(2-hydroxyethylamino)-sulfanylidenemethyl]-4-methoxybenzamide (CHEBI:116257) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27712 | LINCS |