N'-(benzenecarbonothioyl)-N'-methyl-2-[[methyl(pyridin-2-ylcarbothioyl)amino]sulfamoyl]ethanehydrazide

Systemtic Name: N'-(benzenecarbonothioyl)-N'-methyl-2-[[methyl(pyridin-2-ylcarbothioyl)amino]sulfamoyl]ethanehydrazide Openeye Name: N'-(benzenecarbonothioyl)-N'-methyl-2-[[methyl(pyridine-2-carbothioyl)amino]sulfamoyl]acetohydrazide CAS Name: N'-(benzenecarbonothioyl)-N'-methyl-2-[[methyl-[2-pyridinyl(sulfanylidene)methyl]amino]sulfamoyl]acetohydrazide IUPAC Name: N'-(benzenecarbonothioyl)-N'-methyl-2-[[methyl(pyridine-2-carbothioyl)amino]sulfamoyl]acetohydrazide Traditional Name: N'-(benzenecarbonothioyl)-N'-methyl-2-[[methyl(pyridine-2-carbothioyl)amino]sulfamoyl]acetohydrazide Formula: C17H19N5O3S3 MolecularWeight: 437.55946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)NC(=O)CS(=O)(=O)NN(C)C(=S)C2=CC=CC=N2

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)NC(=O)CS(=O)(=O)NN(C)C(=S)C2=CC=CC=N2

InChI

InChI=1S/C17H19N5O3S3/c1-21(16(26)13-8-4-3-5-9-13)19-15(23)12-28(24,25)20-22(2)17(27)14-10-6-7-11-18-14/h3-11,20H,12H2,1-2H3,(H,19,23)