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

Systemtic Name: 2-[4-[(Z)-(1-cyclohexyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(1-cyclohexyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-(1-cyclohexyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(1-cyclohexyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(1-cyclohexyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3CCCCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3CCCCC3)OCC#N

InChI

InChI=1S/C19H21N3O3S/c1-24-17-12-13(7-8-16(17)25-10-9-20)11-15-18(23)22(19(26)21-15)14-5-3-2-4-6-14/h7-8,11-12,14H,2-6,10H2,1H3,(H,21,26)/b15-11-