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

Systemtic Name: 1-(4-methylphenyl)-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-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-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-(4-methylphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-(4-methylbenzylidene)amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NN=C2SCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4S/c1-14-8-10-16(11-9-14)12-19-22-15(2)20-21-18(22)23-13-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3/b19-12+