(4-chlorophenyl)-[2-(2-cyclohexylsulfanylethylsulfanyl)-3-methyl-imidazol-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(2-cyclohexylsulfanylethylsulfanyl)-3-methyl-imidazol-4-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(2-cyclohexylsulfanylethylsulfanyl)-3-methyl-imidazol-4-yl]methanone CAS Name: (4-chlorophenyl)-[2-[2-(cyclohexylthio)ethylthio]-3-methyl-4-imidazolyl]methanone IUPAC Name: (4-chlorophenyl)-[2-(2-cyclohexylsulfanylethylsulfanyl)-3-methylimidazol-4-yl]methanone Traditional Name: (4-chlorophenyl)-[2-[2-(cyclohexylthio)ethylthio]-3-methyl-imidazol-4-yl]methanone Formula: C19H23ClN2OS2 MolecularWeight: 394.98172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCCSC2CCCCC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1SCCSC2CCCCC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2OS2/c1-22-17(18(23)14-7-9-15(20)10-8-14)13-21-19(22)25-12-11-24-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3