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

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

Systemtic Name:2-[3-[2-(4-chlorophenyl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
Openeye Name:2-[3-[2-(4-chlorophenyl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide
CAS Name:2-[3-[2-(4-chlorophenyl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide
IUPAC Name:2-[3-[2-(4-chlorophenyl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide
Traditional Name:2-[3-[2-(4-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=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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