N-(2,4-dimethoxyphenyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N2O4S2/c1-4-13-15(20)18(16(23)24-13)8-7-14(19)17-11-6-5-10(21-2)9-12(11)22-3/h5-6,9,13H,4,7-8H2,1-3H3,(H,17,19)