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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S2/c1-4-17-6-8-18(9-7-17)14-20-22(27)25(23(28)29-20)12-11-21(26)24-19-10-5-15(2)16(3)13-19/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,26)