N-(3,4-dimethylphenyl)-2-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O2S2/c1-4-16-6-8-17(9-7-16)12-19-21(26)24(22(27)28-19)13-20(25)23-18-10-5-14(2)15(3)11-18/h5-12H,4,13H2,1-3H3,(H,23,25)