EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16ClN3OS |
| Net Charge | 0 |
| Average Mass | 285.800 |
| Monoisotopic Mass | 285.07026 |
| SMILES | CC(C)(C)NC(=S)NNC(=O)c1ccccc1Cl |
| InChI | InChI=1S/C12H16ClN3OS/c1-12(2,3)14-11(18)16-15-10(17)8-6-4-5-7-9(8)13/h4-7H,1-3H3,(H,15,17)(H2,14,16,18) |
| InChIKey | WBWZXEJWTHZRLM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-tert-butyl-3-[[(2-chlorophenyl)-oxomethyl]amino]thiourea (CHEBI:119948) is a carbonyl compound (CHEBI:36586) |
| 1-tert-butyl-3-[[(2-chlorophenyl)-oxomethyl]amino]thiourea (CHEBI:119948) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31391 | LINCS |