1-(2,3-dimethoxyphenyl)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[3-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[3-methyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-(2,3-dimethoxybenzylidene)amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S/c1-14-21-22-19(26-13-15-8-5-4-6-9-15)23(14)20-12-16-10-7-11-17(24-2)18(16)25-3/h4-12H,13H2,1-3H3/b20-12+