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

Systemtic Name: 3-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[[3-(dimethylsulfamoyl)benzoyl]amino]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H26N5O3S2+ MolecularWeight: 388.52864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O3S2/c1-19(2)10-6-9-16-15(24)18-17-14(21)12-7-5-8-13(11-12)25(22,23)20(3)4/h5,7-8,11H,6,9-10H2,1-4H3,(H,17,21)(H2,16,18,24)/p+1