EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:108943 - N-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide

ChEBI IDCHEBI:108943
ChEBI NameN-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide
Stars
DownloadsMolfile
FormulaC22H21N5O4S2
Net Charge0
Average Mass483.575
Monoisotopic Mass483.10350
SMILESCOc1ccc(NS(=O)(=O)c2ccc(NC(=S)NC(=O)C=Cc3ccc(C)cc3)cc2)nn1
InChIInChI=1S/C22H21N5O4S2/c1-15-3-5-16(6-4-15)7-13-20(28)24-22(32)23-17-8-10-18(11-9-17)33(29,30)27-19-12-14-21(31-2)26-25-19/h3-14H,1-2H3,(H,25,27)(H2,23,24,28,32)
InChIKeyNGBXGOIXRHQJAU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide (CHEBI:108943) is a thioureas (CHEBI:51276)
Manual XrefsDatabases
LSM-20341LINCS