1-(4-chlorophenyl)-2-(1-cyclohexylcarbonylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(1-cyclohexylcarbonylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[1-(cyclohexanecarbonyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[1-[cyclohexyl(oxo)methyl]-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[1-(cyclohexanecarbonyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[1-(cyclohexanecarbonyl)benzimidazol-2-yl]thio]ethanone Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O2S/c23-17-12-10-15(11-13-17)20(26)14-28-22-24-18-8-4-5-9-19(18)25(22)21(27)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,14H2