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

Systemtic Name: 2-[[[3-(dimethylsulfamoyl)phenyl]carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[[3-(dimethylsulfamoyl)benzoyl]amino]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[[3-(dimethylsulfamoyl)benzoyl]amino]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C14H24N5O3S2+ MolecularWeight: 374.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O3S2/c1-18(2)9-8-15-14(23)17-16-13(20)11-6-5-7-12(10-11)24(21,22)19(3)4/h5-7,10H,8-9H2,1-4H3,(H,16,20)(H2,15,17,23)/p+1