1-(5-bromanyl-2-methoxy-phenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]-(5-bromo-2-methoxy-benzylidene)amine Formula: C20H20Br2N4OS MolecularWeight: 524.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N=CC2=C(C=CC(=C2)Br)OC)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(N1/N=C/C2=C(C=CC(=C2)Br)OC)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20Br2N4OS/c1-13(2)19-24-25-20(28-12-14-4-6-16(21)7-5-14)26(19)23-11-15-10-17(22)8-9-18(15)27-3/h4-11,13H,12H2,1-3H3/b23-11+