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

Systemtic Name: N-(4-ethoxyphenyl)-2-[5-oxidanylidene-1-(phenylmethyl)-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[1-benzyl-5-oxo-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-[5-oxo-1-(phenylmethyl)-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: 2-[1-benzyl-5-oxo-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-benzyl-5-keto-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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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)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3S/c1-2-35-25-17-15-24(16-18-25)30-27(33)20-26-28(34)32(21-23-12-7-4-8-13-23)29(36)31(26)19-9-14-22-10-5-3-6-11-22/h3-8,10-13,15-18,26H,2,9,14,19-21H2,1H3,(H,30,33)