N-(4-chlorophenyl)-2-[1-ethyl-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-ethyl-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-ethyl-5-oxo-3-(2,3,4,5,6-pentafluoroanilino)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-ethyl-5-oxo-3-(2,3,4,5,6-pentafluoroanilino)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-ethyl-5-oxo-3-(2,3,4,5,6-pentafluoroanilino)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-ethyl-5-keto-3-(2,3,4,5,6-pentafluoroanilino)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C19H14ClF5N4O2S MolecularWeight: 492.850076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=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

CCN1C(=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/C19H14ClF5N4O2S/c1-2-28-18(31)10(7-11(30)26-9-5-3-8(20)4-6-9)29(19(28)32)27-17-15(24)13(22)12(21)14(23)16(17)25/h3-6,10,27H,2,7H2,1H3,(H,26,30)