EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N2O2S |
| Net Charge | 0 |
| Average Mass | 342.464 |
| Monoisotopic Mass | 342.14020 |
| SMILES | CCOC(=O)C1=C(NC(=S)Nc2ccccc2)CC2=C1CCCC2 |
| InChI | InChI=1S/C19H22N2O2S/c1-2-23-18(22)17-15-11-7-6-8-13(15)12-16(17)21-19(24)20-14-9-4-3-5-10-14/h3-5,9-10H,2,6-8,11-12H2,1H3,(H2,20,21,24) |
| InChIKey | KTQLCJNJAWZAJD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester (CHEBI:94107) is a thioureas (CHEBI:51276) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4714 | LINCS |