2-(4-methylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-keto-2-thioxo-thiazolidin-3-yl)-2-(4-methylphenoxy)acetamide Formula: C12H12N2O3S2 MolecularWeight: 296.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN2C(=O)CSC2=S

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN2C(=O)CSC2=S

InChI

InChI=1S/C12H12N2O3S2/c1-8-2-4-9(5-3-8)17-6-10(15)13-14-11(16)7-19-12(14)18/h2-5H,6-7H2,1H3,(H,13,15)