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

Systemtic Name: [3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H27N2OS2+ MolecularWeight: 339.53908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)C2SCCS2)C[NH+](C)C

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)C2SCCS2)C[NH+](C)C

InChI

InChI=1S/C17H26N2OS2/c1-17(2,12-19(3)4)11-18-15(20)13-5-7-14(8-6-13)16-21-9-10-22-16/h5-8,16H,9-12H2,1-4H3,(H,18,20)/p+1