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

Systemtic Name: 2-[3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[(4-fluorophenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-fluorobenzyl)-5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C25H22FN3O3S MolecularWeight: 463.523883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=C(C=C3)F)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22FN3O3S/c1-32-21-13-11-20(12-14-21)29-24(31)22(15-23(30)27-19-5-3-2-4-6-19)28(25(29)33)16-17-7-9-18(26)10-8-17/h2-14,22H,15-16H2,1H3,(H,27,30)