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

Systemtic Name: N-(2,3-dimethylphenyl)-4-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(2,3-dimethylphenyl)-4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(2,3-dimethylphenyl)-4-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]butyramide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H24N2O2S2/c1-15-9-11-18(12-10-15)14-20-22(27)25(23(28)29-20)13-5-8-21(26)24-19-7-4-6-16(2)17(19)3/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,24,26)