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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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