2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S2/c1-9(2)11-5-4-10(3)6-12(11)20-7-13(18)16-17-14(19)8-22-15(17)21/h4-6,9H,7-8H2,1-3H3,(H,16,18)