N-(4-methylphenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide Openeye Name: 2-(3-oxothiomorpholin-2-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(3-oxo-2-thiomorpholinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide Traditional Name: 2-(3-ketothiomorpholin-2-yl)-N-(p-tolyl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCS2

InChI

InChI=1S/C13H16N2O2S/c1-9-2-4-10(5-3-9)15-12(16)8-11-13(17)14-6-7-18-11/h2-5,11H,6-8H2,1H3,(H,14,17)(H,15,16)