N-(4-ethoxyphenyl)-2-(5-oxidanylidene-1,3-diphenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(5-oxidanylidene-1,3-diphenethyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(5-oxo-1,3-diphenethyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(5-oxo-1,3-diphenethyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(5-oxo-1,3-diphenethyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(5-keto-1,3-diphenethyl-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)N2CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

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