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

Systemtic Name: 2-[(4R)-3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4R)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4R)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(4R)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[(4R)-5-keto-3-[2-(4-methoxyphenyl)ethyl]-1-phenyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2[C@@H](C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-32-22-14-12-19(13-15-22)16-17-28-23(18-24(30)27-20-8-4-2-5-9-20)25(31)29(26(28)33)21-10-6-3-7-11-21/h2-15,23H,16-18H2,1H3,(H,27,30)/t23-/m1/s1