2-[3-(2-chlorophenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(2-chlorophenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-1-(2-morpholinoethyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-(2-chlorophenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-chlorophenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-chlorophenyl)-5-keto-1-(2-morpholinoethyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C(N(C2=S)C3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C(=O)C(N(C2=S)C3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O3S/c24-18-8-4-5-9-19(18)28-20(16-21(29)25-17-6-2-1-3-7-17)22(30)27(23(28)32)11-10-26-12-14-31-15-13-26/h1-9,20H,10-16H2,(H,25,29)