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

Systemtic Name: 4-[(E)-[5-oxidanylidene-1-(4-propan-2-ylphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-(4-isopropylphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[5-oxo-1-(4-propan-2-ylphenyl)-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[5-oxo-1-(4-propan-2-ylphenyl)-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-(5-keto-1-p-cumenyl-2-thioxo-imidazolidin-4-ylidene)methyl]benzonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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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)NC2=S

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/NC2=S

InChI

InChI=1S/C20H17N3OS/c1-13(2)16-7-9-17(10-8-16)23-19(24)18(22-20(23)25)11-14-3-5-15(12-21)6-4-14/h3-11,13H,1-2H3,(H,22,25)/b18-11+