EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N2O2S |
| Net Charge | 0 |
| Average Mass | 314.410 |
| Monoisotopic Mass | 314.10890 |
| SMILES | CC(NC(=S)Nc1ccccc1)C1COc2ccccc2O1 |
| InChI | InChI=1S/C17H18N2O2S/c1-12(18-17(22)19-13-7-3-2-4-8-13)16-11-20-14-9-5-6-10-15(14)21-16/h2-10,12,16H,11H2,1H3,(H2,18,19,22) |
| InChIKey | OFWGWRCVTONDAC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenylthiourea (CHEBI:121401) is a thioureas (CHEBI:51276) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32844 | LINCS |