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

Systemtic Name: 2-[1-(4-chlorophenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C28H28ClN3O3S MolecularWeight: 522.05822

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN3O3S/c1-2-35-24-16-12-22(13-17-24)30-26(33)19-25-27(34)32(23-14-10-21(29)11-15-23)28(36)31(25)18-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-17,25H,2,6,9,18-19H2,1H3,(H,30,33)