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

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[2-(4-methoxyphenyl)ethyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[5-keto-3-[2-(4-methoxyphenyl)ethyl]-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C28H28BrN3O3S MolecularWeight: 566.50922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H28BrN3O3S/c1-35-24-13-7-21(8-14-24)15-17-31-25(19-26(33)30-23-11-9-22(29)10-12-23)27(34)32(28(31)36)18-16-20-5-3-2-4-6-20/h2-14,25H,15-19H2,1H3,(H,30,33)