N-[3-(4-bromophenyl)sulfanylpropyl]-2-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethanimine

Systemtic Name: N-[3-(4-bromophenyl)sulfanylpropyl]-2-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethanimine Openeye Name: N-[3-(4-bromophenyl)sulfanylpropyl]-2-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethanimine CAS Name: N-[3-[(4-bromophenyl)thio]propyl]-2-[2-(2,4-dichlorophenyl)-1-imidazolyl]ethanimine IUPAC Name: N-[3-(4-bromophenyl)sulfanylpropyl]-2-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethanimine Traditional Name: 3-[(4-bromophenyl)thio]propyl-[2-[2-(2,4-dichlorophenyl)imidazol-1-yl]ethylidene]amine Formula: C20H18BrCl2N3S MolecularWeight: 483.25202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCN=CCN2C=CN=C2C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1SCCCN=CCN2C=CN=C2C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C20H18BrCl2N3S/c21-15-2-5-17(6-3-15)27-13-1-8-24-9-11-26-12-10-25-20(26)18-7-4-16(22)14-19(18)23/h2-7,9-10,12,14H,1,8,11,13H2