N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-heptyl-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetamide Traditional Name: 2-(3-heptyl-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)-N-p-phenetyl-acetamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H33N3O3S/c1-3-5-6-7-11-18-28-23(25(31)29(26(28)33)21-12-9-8-10-13-21)19-24(30)27-20-14-16-22(17-15-20)32-4-2/h8-10,12-17,23H,3-7,11,18-19H2,1-2H3,(H,27,30)