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

Systemtic Name: N-cyclohexyl-2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-cyclohexyl-2-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H22N2O2S2/c1-13-7-9-14(10-8-13)11-16-18(23)21(19(24)25-16)12-17(22)20-15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,20,22)