EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10N2OS |
| Net Charge | 0 |
| Average Mass | 218.281 |
| Monoisotopic Mass | 218.05138 |
| SMILES | O=c1cc(Cc2ccccc2)nc(=S)n1 |
| InChI | InChI=1S/C11H10N2OS/c14-10-7-9(12-11(15)13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14,15) |
| InChIKey | PNXBXCRWXNESOV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzylthiouracil (CHEBI:134902) is a pyrimidone (CHEBI:38337) |
| Synonyms | Source |
|---|---|
| bentiuracil | DrugCentral |
| 6-Benzyl-2-thiouracil | DrugCentral |
| basdene | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 339 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:6336-50-1 | DrugCentral |