4-[(E)-[1-(3-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[1-(3-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-(3-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-(3-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-(3-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[5-keto-1-(3-methoxyphenyl)-2-thioxo-imidazolidin-4-ylidene]methyl]benzonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)NC2=S

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/NC2=S

InChI

InChI=1S/C18H13N3O2S/c1-23-15-4-2-3-14(10-15)21-17(22)16(20-18(21)24)9-12-5-7-13(11-19)8-6-12/h2-10H,1H3,(H,20,24)/b16-9+