[4-[[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[4-(1,3-dithiolan-2-yl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[4-(1,3-dithiolan-2-yl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[4-(1,3-dithiolan-2-yl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H25N2OS2+ MolecularWeight: 373.5553

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H24N2OS2/c1-22(2)14-16-5-3-15(4-6-16)13-21-19(23)17-7-9-18(10-8-17)20-24-11-12-25-20/h3-10,20H,11-14H2,1-2H3,(H,21,23)/p+1