3-[[4-(diethylsulfamoyl)phenyl]methylcarbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-(diethylsulfamoyl)phenyl]methylcarbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(diethylsulfamoyl)phenyl]methylcarbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[4-(diethylsulfamoyl)phenyl]methylamino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(diethylsulfamoyl)phenyl]methylcarbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[4-(diethylsulfamoyl)benzyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C17H31N4O2S2+ MolecularWeight: 387.58364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=S)NCCC[NH+](C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=S)NCCC[NH+](C)C

InChI

InChI=1S/C17H30N4O2S2/c1-5-21(6-2)25(22,23)16-10-8-15(9-11-16)14-19-17(24)18-12-7-13-20(3)4/h8-11H,5-7,12-14H2,1-4H3,(H2,18,19,24)/p+1