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

Systemtic Name: 2-[4-bromanyl-2-[(1-cyclohexyl-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-bromo-2-[(1-cyclohexyl-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[4-bromo-2-[(1-cyclohexyl-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-bromo-2-[(1-cyclohexyl-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-bromo-2-[(1-cyclohexyl-5-keto-3-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Formula: C19H20BrN3O2S MolecularWeight: 434.35

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C2)Br)OCC#N)C(=O)N(C1=S)C3CCCCC3

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C2)Br)OCC#N)C(=O)N(C1=S)C3CCCCC3

InChI

InChI=1S/C19H20BrN3O2S/c1-22-16(12-13-11-14(20)7-8-17(13)25-10-9-21)18(24)23(19(22)26)15-5-3-2-4-6-15/h7-8,11-12,15H,2-6,10H2,1H3