EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12ClN3OS2 |
| Net Charge | 0 |
| Average Mass | 349.868 |
| Monoisotopic Mass | 349.01103 |
| SMILES | Cc1nc(-c2cccs2)sc1NC(=O)Nc1ccc(Cl)cc1 |
| InChI | InChI=1S/C15H12ClN3OS2/c1-9-13(22-14(17-9)12-3-2-8-21-12)19-15(20)18-11-6-4-10(16)5-7-11/h2-8H,1H3,(H2,18,19,20) |
| InChIKey | SAOMAGDAEMIKQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-chlorophenyl)-3-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]urea (CHEBI:64127) is a 1,3-thiazoles (CHEBI:38418) |
| 1-(4-chlorophenyl)-3-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]urea (CHEBI:64127) is a monochlorobenzenes (CHEBI:83403) |
| 1-(4-chlorophenyl)-3-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]urea (CHEBI:64127) is a phenylureas (CHEBI:134043) |
| 1-(4-chlorophenyl)-3-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]urea (CHEBI:64127) is a thiophenes (CHEBI:26961) |
| IUPAC Name |
|---|
| 1-(4-chlorophenyl)-3-[4-methyl-2-(2-thienyl)-1,3-thiazol-5-yl]urea |