N-(4-chlorophenyl)-2-[1-methyl-5-oxidanylidene-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]-2-sulfanylidene-imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxidanylidene-3-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(2,3,4,5,6-pentafluoroanilino)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(2,3,4,5,6-pentafluoroanilino)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-(2,3,4,5,6-pentafluoroanilino)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-keto-1-methyl-3-(2,3,4,5,6-pentafluoroanilino)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C18H12ClF5N4O2S MolecularWeight: 478.823496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC2=C(C(=C(C(=C2F)F)F)F)F)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC2=C(C(=C(C(=C2F)F)F)F)F)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClF5N4O2S/c1-27-17(30)9(6-10(29)25-8-4-2-7(19)3-5-8)28(18(27)31)26-16-14(23)12(21)11(20)13(22)15(16)24/h2-5,9,26H,6H2,1H3,(H,25,29)