(5Z)-5-[(Z)-1,5-bis(4-methylphenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(Z)-1,5-bis(4-methylphenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(Z)-5-oxo-3-phenyl-1,5-bis(p-tolyl)pent-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(Z)-1,5-bis(4-methylphenyl)-5-oxo-3-phenylpent-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(Z)-1,5-bis(4-methylphenyl)-5-oxo-3-phenylpent-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(Z)-5-keto-3-phenyl-1,5-bis(p-tolyl)pent-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C28H23NO2S2 MolecularWeight: 469.61772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=CC(=C2C(=O)NC(=S)S2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=C/C(=C/2\C(=O)NC(=S)S2)/C3=CC=C(C=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2S2/c1-18-8-12-21(13-9-18)24(26-27(31)29-28(32)33-26)16-23(20-6-4-3-5-7-20)17-25(30)22-14-10-19(2)11-15-22/h3-16H,17H2,1-2H3,(H,29,31,32)/b23-16-,26-24-