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

Systemtic Name: N-(2,4-dimethylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(2,4-dimethylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]propionamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H22N2O2S2/c1-14-4-7-17(8-5-14)13-19-21(26)24(22(27)28-19)11-10-20(25)23-18-9-6-15(2)12-16(18)3/h4-9,12-13H,10-11H2,1-3H3,(H,23,25)