N-(3-chloranyl-4-methoxy-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanamide hydrobromide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanamide hydrobromide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanamide hydrobromide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylthio)propanamide hydrobromide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanamide hydrobromide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-imidazolin-2-ylthio)propionamide hydrobromide Formula: C13H17BrClN3O2S MolecularWeight: 394.71498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NCCN2.Br

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NCCN2.Br

InChI

InChI=1S/C13H16ClN3O2S.BrH/c1-8(20-13-15-5-6-16-13)12(18)17-9-3-4-11(19-2)10(14)7-9;/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)(H,17,18);1H