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CHEBI:232636 - 1-(1,3-Benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-ylcarbamoylamino)-4-methylphenyl]urea

Default Structure
ChEBI IDCHEBI:232636
ChEBI Name1-(1,3-Benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-ylcarbamoylamino)-4-methylphenyl]urea
Stars
Submitteramillett1
DownloadsMolfile
FormulaC23H18N6O2S2
Net Charge0
Average Mass474.571
Monoisotopic Mass474.09327
SMILESCc1ccc(NC(=O)Nc2nc3ccccc3s2)cc1NC(=O)Nc1nc2ccccc2s1
InChIInChI=1S/C23H18N6O2S2/c1-13-10-11-14(24-20(30)28-22-26-15-6-2-4-8-18(15)32-22)12-17(13)25-21(31)29-23-27-16-7-3-5-9-19(16)33-23/h2-12H,1H3,(H2,24,26,28,30)(H2,25,27,29,31)
InChIKeyQKNYSSVEILCLBD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(1,3-Benzothiazol-2-yl)-3-[3-(1,3-benzothiazol-2-ylcarbamoylamino)-4-methylphenyl]urea (CHEBI:232636) is a organic molecular entity (CHEBI:50860)
Synonym  Source
NSC319990SUBMITTER