N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-(5-keto-3-p-anisyl-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4S/c1-3-36-25-15-11-23(12-16-25)30-27(33)19-26-28(34)31(18-17-21-7-5-4-6-8-21)29(37)32(26)20-22-9-13-24(35-2)14-10-22/h4-16,26H,3,17-20H2,1-2H3,(H,30,33)