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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl]-N-p-phenetyl-acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C(=O)C(N(C1=S)CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H24ClN3O3S/c1-3-25-21(28)19(26(22(25)30)14-15-5-7-16(23)8-6-15)13-20(27)24-17-9-11-18(12-10-17)29-4-2/h5-12,19H,3-4,13-14H2,1-2H3,(H,24,27)