N-(3,4-dimethylphenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-oxidanylidenethiomorpholin-2-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-oxo-2-thiomorpholinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-oxothiomorpholin-2-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-ketothiomorpholin-2-yl)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-9-3-4-11(7-10(9)2)16-13(17)8-12-14(18)15-5-6-19-12/h3-4,7,12H,5-6,8H2,1-2H3,(H,15,18)(H,16,17)