EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17BrN2O2S |
| Net Charge | 0 |
| Average Mass | 357.273 |
| Monoisotopic Mass | 356.01941 |
| SMILES | Cc1ccc(C(=O)NC(=S)NCC2CCCO2)cc1Br |
| InChI | InChI=1S/C14H17BrN2O2S/c1-9-4-5-10(7-12(9)15)13(18)17-14(20)16-8-11-3-2-6-19-11/h4-5,7,11H,2-3,6,8H2,1H3,(H2,16,17,18,20) |
| InChIKey | GYFPNLKGCLBUDZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-bromo-4-methyl-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]benzamide (CHEBI:117014) is a carbonyl compound (CHEBI:36586) |
| 3-bromo-4-methyl-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]benzamide (CHEBI:117014) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28462 | LINCS |