EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N2O2S |
| Net Charge | 0 |
| Average Mass | 326.421 |
| Monoisotopic Mass | 326.10890 |
| SMILES | COC(=O)c1ccc(NC(=S)NC2CCc3ccccc32)cc1 |
| InChI | InChI=1S/C18H18N2O2S/c1-22-17(21)13-6-9-14(10-7-13)19-18(23)20-16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16H,8,11H2,1H3,(H2,19,20,23) |
| InChIKey | FWRVALXMNQZUCK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester (CHEBI:109757) is a benzoate ester (CHEBI:36054) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21185 | LINCS |