2-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]carbamothioyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[[5-(dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[[5-(dimethylsulfamoyl)-2-methylphenyl]carbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]thiocarbamoyl]hydrazino]-2-keto-acetamide Formula: C12H17N5O4S2 MolecularWeight: 359.42448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NNC(=O)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)NNC(=O)C(=O)N

InChI

InChI=1S/C12H17N5O4S2/c1-7-4-5-8(23(20,21)17(2)3)6-9(7)14-12(22)16-15-11(19)10(13)18/h4-6H,1-3H3,(H2,13,18)(H,15,19)(H2,14,16,22)