EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14Br2N2O3S |
| Net Charge | 0 |
| Average Mass | 474.174 |
| Monoisotopic Mass | 471.90919 |
| SMILES | O=C(COc1ccc(Br)cc1Br)NC(=S)Nc1cccc(CO)c1 |
| InChI | InChI=1S/C16H14Br2N2O3S/c17-11-4-5-14(13(18)7-11)23-9-15(22)20-16(24)19-12-3-1-2-10(6-12)8-21/h1-7,21H,8-9H2,(H2,19,20,22,24) |
| InChIKey | RCAXOGAKRIRKAQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,4-dibromophenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide (CHEBI:105689) is a thioureas (CHEBI:51276) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17051 | LINCS |