2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]ethyl-diisopropyl-ammonium Formula: C17H31N4O2S2+ MolecularWeight: 387.58364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O2S2/c1-13(2)21(14(3)4)11-10-18-17(24)19-15-8-7-9-16(12-15)25(22,23)20(5)6/h7-9,12-14H,10-11H2,1-6H3,(H2,18,19,24)/p+1