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

Systemtic Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-isopropyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-[(4-bromophenyl)methylthio]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-propan-2-yl-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(4-bromobenzyl)thio]-5-isopropyl-1,2,4-triazol-4-yl]amine Formula: C19H19BrN4S MolecularWeight: 415.34996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4S/c1-14(2)18-22-23-19(25-13-16-8-10-17(20)11-9-16)24(18)21-12-15-6-4-3-5-7-15/h3-12,14H,13H2,1-2H3/b21-12+