3-[(E)-[3-methyl-5-oxidanylidene-1-(4-phenoxyphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-[3-methyl-5-oxidanylidene-1-(4-phenoxyphenyl)-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(E)-[3-methyl-5-oxo-1-(4-phenoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 3-[(E)-[3-methyl-5-oxo-1-(4-phenoxyphenyl)-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 3-[(E)-[3-methyl-5-oxo-1-(4-phenoxyphenyl)-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(E)-[5-keto-3-methyl-1-(4-phenoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC(=C2)C#N)C(=O)N(C1=S)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1/C(=C/C2=CC=CC(=C2)C#N)/C(=O)N(C1=S)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2S/c1-26-22(15-17-6-5-7-18(14-17)16-25)23(28)27(24(26)30)19-10-12-21(13-11-19)29-20-8-3-2-4-9-20/h2-15H,1H3/b22-15+