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

Systemtic Name: 1-(4-methylphenyl)-N-[3-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[3-phenyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-phenyl-1,2,4-triazol-4-yl]-(4-methylbenzylidene)amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NN=C2SCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NN=C2SCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4S/c1-18-12-14-19(15-13-18)16-24-27-22(21-10-6-3-7-11-21)25-26-23(27)28-17-20-8-4-2-5-9-20/h2-16H,17H2,1H3/b24-16+