[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-3-phenyl-propan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-benzyl-2-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[3-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[3-(dimethylsulfamoyl)phenyl]carbamothioylamino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-benzyl-2-[[3-(dimethylsulfamoyl)phenyl]thiocarbamoylamino]ethyl]-dimethyl-ammonium Formula: C20H29N4O2S2+ MolecularWeight: 421.59986

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H28N4O2S2/c1-23(2)18(13-16-9-6-5-7-10-16)15-21-20(27)22-17-11-8-12-19(14-17)28(25,26)24(3)4/h5-12,14,18H,13,15H2,1-4H3,(H2,21,22,27)/p+1/t18-/m1/s1