N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C19H24N2O2S/c1-13(2)15-8-7-9-16(14(3)4)19(15)20-17(22)12-24-18-10-5-6-11-21(18)23/h5-11,13-14H,12H2,1-4H3,(H,20,22)