3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(dimethylsulfamoyl)-4-methoxyanilino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(dimethylsulfamoyl)-4-methoxyphenyl]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C15H27N4O3S2+ MolecularWeight: 375.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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