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

Systemtic Name: 1-(4-ethylphenyl)-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-(4-ethylphenyl)methanimine CAS Name: 1-(4-ethylphenyl)-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-ethylphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-(4-ethylbenzylidene)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=CC=C3)C

Isomeric SMILES

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

InChI

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