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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)methyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4S/c1-34-23-12-8-21(9-13-23)19-31-25(18-26(32)29-22-10-14-24(35-2)15-11-22)27(33)30(28(31)36)17-16-20-6-4-3-5-7-20/h3-15,25H,16-19H2,1-2H3,(H,29,32)