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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S2/c1-9-3-5-11(6-4-9)15-12(17)7-8-16-13(18)10(2)20-14(16)19/h3-6,10H,7-8H2,1-2H3,(H,15,17)/t10-/m1/s1