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

Systemtic Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-[(4-bromophenyl)methylthio]-5-methyl-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-[(4-bromophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(4-bromobenzyl)thio]-5-methyl-1,2,4-triazol-4-yl]amine Formula: C17H15BrN4S MolecularWeight: 387.2968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=CC=C2)SCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=CC=C2)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4S/c1-13-20-21-17(23-12-15-7-9-16(18)10-8-15)22(13)19-11-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b19-11+