3-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]carbamothioylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]carbamothioylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]carbamothioylamino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-[(2-fluorophenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]carbamothioylamino]propyl-dimethylazanium Traditional Name: 3-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]thiocarbamoylamino]propyl-dimethyl-ammonium Formula: C18H24FN4O2S2+ MolecularWeight: 411.537163

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=S)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F

Isomeric SMILES

C[NH+](C)CCCNC(=S)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H23FN4O2S2/c1-23(2)12-6-11-20-18(26)21-14-7-5-8-15(13-14)27(24,25)22-17-10-4-3-9-16(17)19/h3-5,7-10,13,22H,6,11-12H2,1-2H3,(H2,20,21,26)/p+1