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

Systemtic Name: 2-[3-[2-(3-chlorophenyl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(3-chlorophenyl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(3-chlorophenyl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(3-chlorophenyl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(3-chlorophenyl)ethyl]-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2S/c1-23-19(26)17(13-18(25)22-16-8-3-2-4-9-16)24(20(23)27)11-10-14-6-5-7-15(21)12-14/h2-9,12,17H,10-11,13H2,1H3,(H,22,25)