2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamothioylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]carbamothioylamino]ethyl-dimethylazanium Traditional Name: 2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]thiocarbamoylamino]ethyl-dimethyl-ammonium Formula: C19H27N4O3S2+ MolecularWeight: 423.57268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC[NH+](C)C)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC[NH+](C)C)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H26N4O3S2/c1-14-9-10-15(21-19(27)20-11-12-23(2)3)13-18(14)28(24,25)22-16-7-5-6-8-17(16)26-4/h5-10,13,22H,11-12H2,1-4H3,(H2,20,21,27)/p+1