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

Systemtic Name: 3-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-chloro-3-(dimethylsulfamoyl)phenyl]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-chloro-3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-chloro-3-(dimethylsulfamoyl)phenyl]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[4-chloro-3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C14H24ClN4O2S2+ MolecularWeight: 379.94896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN4O2S2/c1-18(2)9-5-8-16-14(22)17-11-6-7-12(15)13(10-11)23(20,21)19(3)4/h6-7,10H,5,8-9H2,1-4H3,(H2,16,17,22)/p+1