1-(4-methoxyphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-[3-(benzylthio)-1,2,4-triazol-4-yl]-p-anisylidene-amine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=NN=C2SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C=NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-22-16-9-7-14(8-10-16)11-19-21-13-18-20-17(21)23-12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3/b19-11-