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

Systemtic Name: 1-(2-bromophenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(2-bromophenyl)-N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(2-bromobenzylidene)-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]amine Formula: C19H18Br2N4S MolecularWeight: 494.24602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N=CC2=CC=CC=C2Br)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(N1/N=C/C2=CC=CC=C2Br)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18Br2N4S/c1-13(2)18-23-24-19(26-12-14-7-9-16(20)10-8-14)25(18)22-11-15-5-3-4-6-17(15)21/h3-11,13H,12H2,1-2H3/b22-11+