EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16ClN3O2S |
| Net Charge | 0 |
| Average Mass | 349.843 |
| Monoisotopic Mass | 349.06518 |
| SMILES | COc1ccc(C)cc1NC(=S)NNC(=O)c1ccccc1Cl |
| InChI | InChI=1S/C16H16ClN3O2S/c1-10-7-8-14(22-2)13(9-10)18-16(23)20-19-15(21)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H,19,21)(H2,18,20,23) |
| InChIKey | NHOMQKHBWQCVLD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea (CHEBI:114714) is a carbonyl compound (CHEBI:36586) |
| 1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea (CHEBI:114714) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26176 | LINCS |