2-[(5R)-5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5R)-5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5R)-5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(5R)-5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5R)-5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5R)-5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide Formula: C14H16N2O2S2 MolecularWeight: 308.41904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C(=S)S1)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H16N2O2S2/c1-3-11-13(18)16(14(19)20-11)8-12(17)15-10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,15,17)/t11-/m1/s1