EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14ClN3OS |
| Net Charge | 0 |
| Average Mass | 307.806 |
| Monoisotopic Mass | 307.05461 |
| SMILES | Cc1cc(C)nc(SCNC(=O)c2ccc(Cl)cc2)n1 |
| InChI | InChI=1S/C14H14ClN3OS/c1-9-7-10(2)18-14(17-9)20-8-16-13(19)11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3,(H,16,19) |
| InChIKey | HTHCOFLGFRGATA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide (CHEBI:122132) is a carbonyl compound (CHEBI:36586) |
| 4-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide (CHEBI:122132) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33575 | LINCS |