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

Systemtic Name: 1-(4-ethylphenyl)-N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[3-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[3-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C=NN=C2SCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2C=NN=C2SCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4S/c1-3-16-8-10-17(11-9-16)12-21-23-14-20-22-19(23)24-13-18-6-4-15(2)5-7-18/h4-12,14H,3,13H2,1-2H3/b21-12+