EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15N3O2S |
| Net Charge | 0 |
| Average Mass | 265.338 |
| Monoisotopic Mass | 265.08850 |
| SMILES | COC(=O)Nc1nc2ccc(SC(C)C)cc2n1 |
| InChI | InChI=1S/C12H15N3O2S/c1-7(2)18-8-4-5-9-10(6-8)14-11(13-9)15-12(16)17-3/h4-7H,1-3H3,(H2,13,14,15,16) |
| InChIKey | SXJIZQPZESTWLD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[6-(propan-2-ylthio)-1H-benzimidazol-2-yl]carbamic acid methyl ester (CHEBI:94268) is a benzimidazoles (CHEBI:22715) |
| N-[6-(propan-2-ylthio)-1H-benzimidazol-2-yl]carbamic acid methyl ester (CHEBI:94268) is a carbamate ester (CHEBI:23003) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4894 | LINCS |