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

Systemtic Name: 3-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H25N4O2S2+ MolecularWeight: 345.5039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O2S2/c1-17(2)10-6-9-15-14(21)16-12-7-5-8-13(11-12)22(19,20)18(3)4/h5,7-8,11H,6,9-10H2,1-4H3,(H2,15,16,21)/p+1