EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19BrN2OS |
| Net Charge | 0 |
| Average Mass | 355.301 |
| Monoisotopic Mass | 354.04015 |
| SMILES | CC1CCCCC1NC(=S)NC(=O)c1ccccc1Br |
| InChI | InChI=1S/C15H19BrN2OS/c1-10-6-2-5-9-13(10)17-15(20)18-14(19)11-7-3-4-8-12(11)16/h3-4,7-8,10,13H,2,5-6,9H2,1H3,(H2,17,18,19,20) |
| InChIKey | NKLNOFMQXXTAHD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-bromo-N-[[(2-methylcyclohexyl)amino]-sulfanylidenemethyl]benzamide (CHEBI:108983) is a carbonyl compound (CHEBI:36586) |
| 2-bromo-N-[[(2-methylcyclohexyl)amino]-sulfanylidenemethyl]benzamide (CHEBI:108983) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20381 | LINCS |