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

Systemtic Name: 2-[1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-(3-chlorophenyl)-5-keto-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3S/c1-33-22-12-10-18(11-13-22)14-15-29-23(17-24(31)28-20-7-3-2-4-8-20)25(32)30(26(29)34)21-9-5-6-19(27)16-21/h2-13,16,23H,14-15,17H2,1H3,(H,28,31)