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

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-(4-fluorophenyl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-[2-(4-fluorophenyl)ethyl]-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[2-(4-fluorophenyl)ethyl]-1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[2-(4-fluorophenyl)ethyl]-1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-[2-(4-fluorophenyl)ethyl]-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C20H19BrFN3O2S MolecularWeight: 464.351163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)CCC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=O)C(N(C1=S)CCC2=CC=C(C=C2)F)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrFN3O2S/c1-24-19(27)17(12-18(26)23-16-8-4-14(21)5-9-16)25(20(24)28)11-10-13-2-6-15(22)7-3-13/h2-9,17H,10-12H2,1H3,(H,23,26)