2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(dimethylsulfamoyl)-4-ethoxyanilino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxyphenyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C15H27N4O3S2+ MolecularWeight: 375.52988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCC[NH+](C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCC[NH+](C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H26N4O3S2/c1-6-22-13-8-7-12(11-14(13)24(20,21)19(4)5)17-15(23)16-9-10-18(2)3/h7-8,11H,6,9-10H2,1-5H3,(H2,16,17,23)/p+1