N-(4-acetamidophenyl)-2-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H17N3O3S2/c1-3-12-14(21)18(15(22)23-12)8-13(20)17-11-6-4-10(5-7-11)16-9(2)19/h4-7,12H,3,8H2,1-2H3,(H,16,19)(H,17,20)