EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18ClN5OS |
| Net Charge | 0 |
| Average Mass | 387.896 |
| Monoisotopic Mass | 387.09206 |
| SMILES | CCn1c(C)nc2cc(C(=O)NNC(=S)Nc3ccccc3Cl)ccc21 |
| InChI | InChI=1S/C18H18ClN5OS/c1-3-24-11(2)20-15-10-12(8-9-16(15)24)17(25)22-23-18(26)21-14-7-5-4-6-13(14)19/h4-10H,3H2,1-2H3,(H,22,25)(H2,21,23,26) |
| InChIKey | NNCVEWUIOQOTKU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-chlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea (CHEBI:120480) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31923 | LINCS |