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

Systemtic Name: 1-(4-bromophenyl)-N-[3-ethylsulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[3-ethylsulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3-(ethylthio)-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[3-ethylsulfanyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (4-bromobenzylidene)-[3-(ethylthio)-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amine Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CCSC1=NN=C(N1N=CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17BrN4OS/c1-3-25-18-22-21-17(14-6-10-16(24-2)11-7-14)23(18)20-12-13-4-8-15(19)9-5-13/h4-12H,3H2,1-2H3