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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4S/c1-3-35-24-13-9-21(10-14-24)29-26(32)19-25-27(33)31(22-11-15-23(34-2)16-12-22)28(36)30(25)18-17-20-7-5-4-6-8-20/h4-16,25H,3,17-19H2,1-2H3,(H,29,32)