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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3-heptyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C26H32ClN3O3S MolecularWeight: 502.06858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O3S/c1-3-5-6-7-8-17-29-23(18-24(31)28-20-11-15-22(16-12-20)33-4-2)25(32)30(26(29)34)21-13-9-19(27)10-14-21/h9-16,23H,3-8,17-18H2,1-2H3,(H,28,31)