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

Systemtic Name: N,3-dibutyl-4-[2-(3,4-dichlorophenyl)propan-2-yl]-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3-dibutyl-4-[1-(3,4-dichlorophenyl)-1-methyl-ethyl]thiazol-2-imine hydrobromide CAS Name: N,3-dibutyl-4-[2-(3,4-dichlorophenyl)propan-2-yl]-2-thiazolimine hydrobromide IUPAC Name: N,3-dibutyl-4-[2-(3,4-dichlorophenyl)propan-2-yl]-1,3-thiazol-2-imine hydrobromide Traditional Name: butyl-[3-butyl-4-[1-(3,4-dichlorophenyl)-1-methyl-ethyl]-4-thiazolin-2-ylidene]amine hydrobromide Formula: C20H29BrCl2N2S MolecularWeight: 480.33266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28Cl2N2S.BrH/c1-5-7-11-23-19-24(12-8-6-2)18(14-25-19)20(3,4)15-9-10-16(21)17(22)13-15;/h9-10,13-14H,5-8,11-12H2,1-4H3;1H