EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:107839 - N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide

ChEBI IDCHEBI:107839
ChEBI NameN-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide
Stars
DownloadsMolfile
FormulaC21H19N5O4S2
Net Charge0
Average Mass469.548
Monoisotopic Mass469.08785
SMILESCOc1nccnc1NS(=O)(=O)c1ccc(NC(=S)NC(=O)C=Cc2ccccc2)cc1
InChIInChI=1S/C21H19N5O4S2/c1-30-20-19(22-13-14-23-20)26-32(28,29)17-10-8-16(9-11-17)24-21(31)25-18(27)12-7-15-5-3-2-4-6-15/h2-14H,1H3,(H,22,26)(H2,24,25,27,31)
InChIKeyNUMZNWMRXNYYDD-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide (CHEBI:107839) is a thioureas (CHEBI:51276)
Manual XrefsDatabases
LSM-19216LINCS