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

Systemtic Name: 2-[[2-ethoxy-4-[(Z)-(1-ethyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-[(Z)-(1-ethyl-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[(Z)-(1-ethyl-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-[(Z)-(1-ethyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-[(Z)-(1-ethyl-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OCC)N(C1=S)C

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OCC)/N(C1=S)C

InChI

InChI=1S/C23H23N3O3S/c1-4-26-22(27)19(25(3)23(26)30)12-16-10-11-20(21(13-16)28-5-2)29-15-18-9-7-6-8-17(18)14-24/h6-13H,4-5,15H2,1-3H3/b19-12-