EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N3O2S |
| Net Charge | 0 |
| Average Mass | 309.435 |
| Monoisotopic Mass | 309.15110 |
| SMILES | CCC(CC(C)(C)O)C(=O)NNC(=S)Nc1ccccc1 |
| InChI | InChI=1S/C15H23N3O2S/c1-4-11(10-15(2,3)20)13(19)17-18-14(21)16-12-8-6-5-7-9-12/h5-9,11,20H,4,10H2,1-3H3,(H,17,19)(H2,16,18,21) |
| InChIKey | RMNBOJKGAAWJLB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2-ethyl-4-hydroxy-4-methyl-1-oxopentyl)amino]-3-phenylthiourea (CHEBI:116587) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28042 | LINCS |