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

Systemtic Name: 1-(4-ethoxyphenyl)-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-ethoxyphenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-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-ethoxyphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-5-methyl-1,2,4-triazol-4-yl]-(4-ethoxybenzylidene)amine Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NN=C2SCC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2C(=NN=C2SCC3=CC=CC=C3)C

InChI

InChI=1S/C19H20N4OS/c1-3-24-18-11-9-16(10-12-18)13-20-23-15(2)21-22-19(23)25-14-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3/b20-13+