1-(3-chloranyl-4-pentoxy-phenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride

Systemtic Name: 1-(3-chloranyl-4-pentoxy-phenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride Openeye Name: 1-(3-chloro-4-pentoxy-phenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride CAS Name: 1-(3-chloro-4-pentoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)thio]ethanone hydrochloride IUPAC Name: 1-(3-chloro-4-pentoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride Traditional Name: 1-(4-amoxy-3-chloro-phenyl)-2-[(1-methyl-2-imidazolin-2-yl)thio]ethanone hydrochloride Formula: C17H24Cl2N2O2S MolecularWeight: 391.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)CSC2=NCCN2C)Cl.Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)CSC2=NCCN2C)Cl.Cl

InChI

InChI=1S/C17H23ClN2O2S.ClH/c1-3-4-5-10-22-16-7-6-13(11-14(16)18)15(21)12-23-17-19-8-9-20(17)2;/h6-7,11H,3-5,8-10,12H2,1-2H3;1H