[2-[[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H27N4O2S2+ MolecularWeight: 407.57328

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N4O2S2/c1-22(2)14-16-9-6-5-8-15(16)13-20-19(26)21-17-10-7-11-18(12-17)27(24,25)23(3)4/h5-12H,13-14H2,1-4H3,(H2,20,21,26)/p+1