EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2OS |
| Net Charge | 0 |
| Average Mass | 220.297 |
| Monoisotopic Mass | 220.06703 |
| SMILES | CC(NC(N)=O)c1cc2ccccc2s1 |
| InChI | InChI=1S/C11H12N2OS/c1-7(13-11(12)14)10-6-8-4-2-3-5-9(8)15-10/h2-7H,1H3,(H3,12,13,14) |
| InChIKey | CKVDCQYUEYONIA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dehydroxyzyleuton (CHEBI:173632) is a 1-benzothiophenes (CHEBI:38836) |
| IUPAC Name |
|---|
| 1-(1-benzothiophen-2-yl)ethylurea |
| Manual Xrefs | Databases |
|---|---|
| 8280407 | ChemSpider |
| HMDB0013970 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:171370-49-3 | ChemIDplus |