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

Systemtic Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[5-keto-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-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)N2CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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