2-[[2-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-[(Z)-(5-keto-3-methyl-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2OCC3=CC=CC=C3C#N)C(=O)N(C1=S)C4=CC=CC=C4

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2OCC3=CC=CC=C3C#N)/C(=O)N(C1=S)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O2S/c1-27-22(24(29)28(25(27)31)21-12-3-2-4-13-21)15-18-9-7-8-14-23(18)30-17-20-11-6-5-10-19(20)16-26/h2-15H,17H2,1H3/b22-15-