2-[4-[(E)-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-[1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-ylidene]methyl]phenoxy]acetonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC#N)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OCC#N)/NC2=S

InChI

InChI=1S/C19H15N3O2S/c1-13-2-6-15(7-3-13)22-18(23)17(21-19(22)25)12-14-4-8-16(9-5-14)24-11-10-20/h2-9,12H,11H2,1H3,(H,21,25)/b17-12+