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

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-oxidanylidene-3-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-phenethyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-phenethyl-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-oxo-3-phenethyl-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[5-keto-1-(4-methoxyphenyl)-3-phenethyl-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)N2C(=O)C(N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

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