N,3-dibutyl-4-[1-(4-methylsulfanylphenyl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3-dibutyl-4-[1-(4-methylsulfanylphenyl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibutyl-4-[1-(4-methylsulfanylphenyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-dibutyl-4-[1-[4-(methylthio)phenyl]cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-dibutyl-4-[1-(4-methylsulfanylphenyl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide Traditional Name: butyl-[3-butyl-4-[1-[4-(methylthio)phenyl]cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C22H33BrN2S2 MolecularWeight: 469.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=CS1)C2(CCC2)C3=CC=C(C=C3)SC)CCCC.Br

Isomeric SMILES

CCCCN=C1N(C(=CS1)C2(CCC2)C3=CC=C(C=C3)SC)CCCC.Br

InChI

InChI=1S/C22H32N2S2.BrH/c1-4-6-15-23-21-24(16-7-5-2)20(17-26-21)22(13-8-14-22)18-9-11-19(25-3)12-10-18;/h9-12,17H,4-8,13-16H2,1-3H3;1H