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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C13H14N2O3S2 MolecularWeight: 310.39186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S2/c1-8-3-4-10(5-9(8)2)18-6-11(16)14-15-12(17)7-20-13(15)19/h3-5H,6-7H2,1-2H3,(H,14,16)