EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16BrN3O2S |
| Net Charge | 0 |
| Average Mass | 394.294 |
| Monoisotopic Mass | 393.01466 |
| SMILES | COc1ccc(CC(=O)NNC(=S)Nc2ccccc2)cc1Br |
| InChI | InChI=1S/C16H16BrN3O2S/c1-22-14-8-7-11(9-13(14)17)10-15(21)19-20-16(23)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23) |
| InChIKey | SLVZCCAZHUWUNK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea (CHEBI:121743) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33185 | LINCS |