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

Systemtic Name: N-(4-bromophenyl)-2-[3-[(4-fluorophenyl)methyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-[(4-fluorophenyl)methyl]-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[(4-fluorophenyl)methyl]-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-[(4-fluorophenyl)methyl]-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(4-fluorobenzyl)-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C26H23BrFN3O2S MolecularWeight: 540.447123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(N(C2=S)CC3=CC=C(C=C3)F)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrFN3O2S/c27-20-8-12-22(13-9-20)29-24(32)16-23-25(33)30(15-14-18-4-2-1-3-5-18)26(34)31(23)17-19-6-10-21(28)11-7-19/h1-13,23H,14-17H2,(H,29,32)