dilithium N-(4-methylphenyl)methanesulfinamide

Systemtic Name: dilithium N-(4-methylphenyl)methanesulfinamide Openeye Name: dilithium N-(p-tolyl)methanesulfinamide CAS Name: dilithium N-(4-methylphenyl)methanesulfinamide IUPAC Name: dilithium N-(4-methylphenyl)methanesulfinamide Traditional Name: dilithium N-(p-tolyl)methanesulfinamide Formula: C8H10Li2NOS+ MolecularWeight: 182.1181

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC1=CC=C(C=C1)NS(=O)[CH2-]

Isomeric SMILES

[Li+].[Li+].CC1=CC=C(C=C1)NS(=O)[CH2-]

InChI

InChI=1S/C8H10NOS.2Li/c1-7-3-5-8(6-4-7)9-11(2)10;;/h3-6,9H,2H2,1H3;;/q-1;2*+1