4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2,4,5-tris(chloranyl)phenyl]butanamide

Systemtic Name: 4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 4-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 4-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2,4,5-trichlorophenyl)butyramide Formula: C22H19Cl3N2O2S2 MolecularWeight: 513.88746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H19Cl3N2O2S2/c1-2-13-5-7-14(8-6-13)10-19-21(29)27(22(30)31-19)9-3-4-20(28)26-18-12-16(24)15(23)11-17(18)25/h5-8,10-12H,2-4,9H2,1H3,(H,26,28)