EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N4O2S |
| Net Charge | 0 |
| Average Mass | 358.467 |
| Monoisotopic Mass | 358.14635 |
| SMILES | CC1=NC=C(CO)C(=CNNC(=S)Nc2ccc(C(C)C)cc2)C1=O |
| InChI | InChI=1S/C18H22N4O2S/c1-11(2)13-4-6-15(7-5-13)21-18(25)22-20-9-16-14(10-23)8-19-12(3)17(16)24/h4-9,11,20,23H,10H2,1-3H3,(H2,21,22,25) |
| InChIKey | MCFMASFZUAWIEL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-(4-propan-2-ylphenyl)thiourea (CHEBI:105624) is a alkylbenzene (CHEBI:38976) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16987 | LINCS |