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

Systemtic Name: [3-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H29N4O2S2+ MolecularWeight: 373.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=S)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)C[NH+](C)C

InChI

InChI=1S/C16H28N4O2S2/c1-16(2,12-19(3)4)11-17-15(23)18-13-8-7-9-14(10-13)24(21,22)20(5)6/h7-10H,11-12H2,1-6H3,(H2,17,18,23)/p+1