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

Systemtic Name: 2-[2-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(Z)-(3-methyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(Z)-(5-keto-3-methyl-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetonitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2OCC#N)C(=O)N(C1=S)C3=CC=CC=C3

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2OCC#N)/C(=O)N(C1=S)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S/c1-21-16(13-14-7-5-6-10-17(14)24-12-11-20)18(23)22(19(21)25)15-8-3-2-4-9-15/h2-10,13H,12H2,1H3/b16-13-