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

Systemtic Name: 2-[3-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-[(2-fluorophenyl)methyl]-5-oxo-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[(2-fluorophenyl)methyl]-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-(2-fluorobenzyl)-5-keto-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H24FN3O3S MolecularWeight: 477.550463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=C3F)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=CC=C3F)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24FN3O3S/c1-17-7-11-20(12-8-17)30-25(32)23(15-24(31)28-19-9-13-21(33-2)14-10-19)29(26(30)34)16-18-5-3-4-6-22(18)27/h3-14,23H,15-16H2,1-2H3,(H,28,31)