2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2,6-dimethyl-3,5-bis(oxidanylidene)thiomorpholin-4-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3,5-dioxo-thiomorpholin-4-yl)-N-(m-tolyl)acetamide CAS Name: 2-(2,6-dimethyl-3,5-dioxo-4-thiomorpholinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3,5-diketo-2,6-dimethyl-thiomorpholin-4-yl)-N-(m-tolyl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)C(S1)C)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1C(=O)N(C(=O)C(S1)C)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C15H18N2O3S/c1-9-5-4-6-12(7-9)16-13(18)8-17-14(19)10(2)21-11(3)15(17)20/h4-7,10-11H,8H2,1-3H3,(H,16,18)