EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N3O2S |
| Net Charge | 0 |
| Average Mass | 355.463 |
| Monoisotopic Mass | 355.13545 |
| SMILES | CCCCNC(=O)Nc1ccc2c(c1)N(C)C(=O)c1ccccc1S2 |
| InChI | InChI=1S/C19H21N3O2S/c1-3-4-11-20-19(24)21-13-9-10-17-15(12-13)22(2)18(23)14-7-5-6-8-16(14)25-17/h5-10,12H,3-4,11H2,1-2H3,(H2,20,21,24) |
| InChIKey | UGYXUEPBYOKNOL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-butyl-3-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)urea (CHEBI:121643) is a dibenzothiazepine (CHEBI:39268) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33086 | LINCS |