2-[[2-chloranyl-6-ethoxy-4-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-6-ethoxy-4-[(Z)-(5-oxidanylidene-1-propyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-6-ethoxy-4-[(Z)-(5-oxo-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-6-ethoxy-4-[(Z)-(5-oxo-1-propyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-6-ethoxy-4-[(Z)-(5-oxo-1-propyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-6-ethoxy-4-[(Z)-(5-keto-1-propyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3C#N)OCC)NC1=S

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3C#N)OCC)/NC1=S

InChI

InChI=1S/C23H22ClN3O3S/c1-3-9-27-22(28)19(26-23(27)31)11-15-10-18(24)21(20(12-15)29-4-2)30-14-17-8-6-5-7-16(17)13-25/h5-8,10-12H,3-4,9,14H2,1-2H3,(H,26,31)/b19-11-