2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-3-(4-isopropylphenyl)-5-[(4-methylsulfanylphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[[4-(methylthio)phenyl]methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-[4-(methylthio)benzylidene]-3-p-cumenyl-thiazolidin-2-ylidene]malononitrile Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=C(C#N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)SC)/SC2=C(C#N)C#N

InChI

InChI=1S/C23H19N3OS2/c1-15(2)17-6-8-19(9-7-17)26-22(27)21(29-23(26)18(13-24)14-25)12-16-4-10-20(28-3)11-5-16/h4-12,15H,1-3H3/b21-12-