N'-(4-methylphenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanediamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-(2-oxo-3-thiolanyl)oxamide IUPAC Name: N'-(4-methylphenyl)-N-(2-oxothiolan-3-yl)oxamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-N'-(p-tolyl)oxamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCSC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC2CCSC2=O

InChI

InChI=1S/C13H14N2O3S/c1-8-2-4-9(5-3-8)14-11(16)12(17)15-10-6-7-19-13(10)18/h2-5,10H,6-7H2,1H3,(H,14,16)(H,15,17)