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

Systemtic Name: N-[3-ethyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-1-(2-methylphenyl)methanimine Openeye Name: N-(3-benzylsulfanyl-5-ethyl-1,2,4-triazol-4-yl)-1-(o-tolyl)methanimine CAS Name: N-[3-ethyl-5-(phenylmethylthio)-1,2,4-triazol-4-yl]-1-(2-methylphenyl)methanimine IUPAC Name: N-(3-benzylsulfanyl-5-ethyl-1,2,4-triazol-4-yl)-1-(2-methylphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-ethyl-1,2,4-triazol-4-yl]-(2-methylbenzylidene)amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=CC2=CC=CC=C2C)SCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(N1/N=C/C2=CC=CC=C2C)SCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4S/c1-3-18-21-22-19(24-14-16-10-5-4-6-11-16)23(18)20-13-17-12-8-7-9-15(17)2/h4-13H,3,14H2,1-2H3/b20-13+