4-[(E)-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[3-(4-isopropylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[4-oxo-3-(4-propan-2-ylphenyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[4-oxo-3-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-(4-keto-3-p-cumenyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile Formula: C20H16N2OS2 MolecularWeight: 364.48384

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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)C#N)SC2=S

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS2/c1-13(2)16-7-9-17(10-8-16)22-19(23)18(25-20(22)24)11-14-3-5-15(12-21)6-4-14/h3-11,13H,1-2H3/b18-11+