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

Systemtic Name: N-(3-ethanoylphenyl)-3-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)propionamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S2/c1-3-13-15(21)18(16(22)23-13)8-7-14(20)17-12-6-4-5-11(9-12)10(2)19/h4-6,9,13H,3,7-8H2,1-2H3,(H,17,20)