N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-2-(4-oxo-2-thioxo-thiazolidin-5-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-2-(4-oxo-2-sulfanylidene-5-thiazolidinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-2-(4-keto-2-thioxo-thiazolidin-5-yl)acetamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2C(=O)NC(=S)S2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2C(=O)NC(=S)S2

InChI

InChI=1S/C17H20N2O3S2/c1-8(2)10-6-5-7-11(9(3)4)12(10)18-15(21)13(20)14-16(22)19-17(23)24-14/h5-9,14H,1-4H3,(H,18,21)(H,19,22,23)