1-(2-methylphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(2-methylphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-(2-methylbenzylidene)amine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C=NN=C2SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N/N2C=NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4S/c1-14-7-5-6-10-16(14)11-19-21-13-18-20-17(21)22-12-15-8-3-2-4-9-15/h2-11,13H,12H2,1H3/b19-11+