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

Systemtic Name: N,3-dibutyl-4-[1-(3,4-dichlorophenyl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibutyl-4-[1-(3,4-dichlorophenyl)cyclobutyl]thiazol-2-imine hydrobromide CAS Name: N,3-dibutyl-4-[1-(3,4-dichlorophenyl)cyclobutyl]-2-thiazolimine hydrobromide IUPAC Name: N,3-dibutyl-4-[1-(3,4-dichlorophenyl)cyclobutyl]-1,3-thiazol-2-imine hydrobromide Traditional Name: butyl-[3-butyl-4-[1-(3,4-dichlorophenyl)cyclobutyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C21H29BrCl2N2S MolecularWeight: 492.34336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28Cl2N2S.BrH/c1-3-5-12-24-20-25(13-6-4-2)19(15-26-20)21(10-7-11-21)16-8-9-17(22)18(23)14-16;/h8-9,14-15H,3-7,10-13H2,1-2H3;1H