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

Systemtic Name: 1-(3-chloranyl-4-propoxy-phenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride Openeye Name: 1-(3-chloro-4-propoxy-phenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride CAS Name: 1-(3-chloro-4-propoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)thio]ethanone hydrochloride IUPAC Name: 1-(3-chloro-4-propoxyphenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride Traditional Name: 1-(3-chloro-4-propoxy-phenyl)-2-[(1-methyl-2-imidazolin-2-yl)thio]ethanone hydrochloride Formula: C15H20Cl2N2O2S MolecularWeight: 363.3025

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)CSC2=NCCN2C)Cl.Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)CSC2=NCCN2C)Cl.Cl

InChI

InChI=1S/C15H19ClN2O2S.ClH/c1-3-8-20-14-5-4-11(9-12(14)16)13(19)10-21-15-17-6-7-18(15)2;/h4-5,9H,3,6-8,10H2,1-2H3;1H