N-(4-methoxyphenyl)-2-(5-oxidanylidene-3-phenethyl-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-oxidanylidene-3-phenethyl-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-oxo-3-phenethyl-1-phenyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-oxo-3-phenethyl-1-phenyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-oxo-3-phenethyl-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(5-keto-3-phenethyl-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-32-22-14-12-20(13-15-22)27-24(30)18-23-25(31)29(21-10-6-3-7-11-21)26(33)28(23)17-16-19-8-4-2-5-9-19/h2-15,23H,16-18H2,1H3,(H,27,30)