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

Systemtic Name: N-(4-bromophenyl)-2-[5-oxidanylidene-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-oxo-1-phenethyl-3-(3-phenylpropyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[5-keto-1-phenethyl-3-(3-phenylpropyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C28H28BrN3O2S MolecularWeight: 550.50982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C(C(=O)N(C2=S)CCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H28BrN3O2S/c29-23-13-15-24(16-14-23)30-26(33)20-25-27(34)32(19-17-22-10-5-2-6-11-22)28(35)31(25)18-7-12-21-8-3-1-4-9-21/h1-6,8-11,13-16,25H,7,12,17-20H2,(H,30,33)