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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanamide hydrobromide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanamide hydrobromide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylthio)propanamide hydrobromide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propanamide hydrobromide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-imidazolin-2-ylthio)propionamide hydrobromide Formula: C13H17BrClN3OS MolecularWeight: 378.71558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NCCN2)Cl.Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NCCN2)Cl.Br

InChI

InChI=1S/C13H16ClN3OS.BrH/c1-8-3-4-10(7-11(8)14)17-12(18)9(2)19-13-15-5-6-16-13;/h3-4,7,9H,5-6H2,1-2H3,(H,15,16)(H,17,18);1H