EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15BrN2O2S |
| Net Charge | 0 |
| Average Mass | 331.235 |
| Monoisotopic Mass | 330.00376 |
| SMILES | COc1ccc(C(=O)NC(=S)NC(C)C)cc1Br |
| InChI | InChI=1S/C12H15BrN2O2S/c1-7(2)14-12(18)15-11(16)8-4-5-10(17-3)9(13)6-8/h4-7H,1-3H3,(H2,14,15,16,18) |
| InChIKey | MBVNCKWMUMLRFQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-bromo-4-methoxy-N-[(propan-2-ylamino)-sulfanylidenemethyl]benzamide (CHEBI:123141) is a carbonyl compound (CHEBI:36586) |
| 3-bromo-4-methoxy-N-[(propan-2-ylamino)-sulfanylidenemethyl]benzamide (CHEBI:123141) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34583 | LINCS |