1-(4-chlorophenyl)-2-[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-propan-2-yl-5-(trifluoromethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-propan-2-yl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[1-isopropyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]ethanone Formula: C19H16ClF3N2OS MolecularWeight: 412.85635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClF3N2OS/c1-11(2)25-16-8-5-13(19(21,22)23)9-15(16)24-18(25)27-10-17(26)12-3-6-14(20)7-4-12/h3-9,11H,10H2,1-2H3