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

Systemtic Name: 2-[2-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(Z)-(5-keto-3-methyl-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC#N)N(C2=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OCC#N)/N(C2=S)C

InChI

InChI=1S/C21H19N3O3S/c1-3-26-17-10-8-16(9-11-17)24-20(25)18(23(2)21(24)28)14-15-6-4-5-7-19(15)27-13-12-22/h4-11,14H,3,13H2,1-2H3/b18-14-