(5Z)-3-(4-methylphenyl)-5-[(4-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(4-methylphenyl)-5-[(4-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-phenoxyphenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-methylphenyl)-5-[(4-phenoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-methylphenyl)-5-[(4-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-phenoxybenzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C23H17NO2S2 MolecularWeight: 403.51658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC4=CC=CC=C4)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OC4=CC=CC=C4)/SC2=S

InChI

InChI=1S/C23H17NO2S2/c1-16-7-11-18(12-8-16)24-22(25)21(28-23(24)27)15-17-9-13-20(14-10-17)26-19-5-3-2-4-6-19/h2-15H,1H3/b21-15-