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

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-[2-(4-chlorophenyl)ethyl]-5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H21BrClN3O2S MolecularWeight: 542.87514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrClN3O2S/c26-18-8-12-20(13-9-18)28-23(31)16-22-24(32)30(21-4-2-1-3-5-21)25(33)29(22)15-14-17-6-10-19(27)11-7-17/h1-13,22H,14-16H2,(H,28,31)