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

Systemtic Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-propoxyphenyl)methanimine Openeye Name: 1-(4-propoxyphenyl)-N-[3-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine CAS Name: N-[3-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-yl]-1-(4-propoxyphenyl)methanimine IUPAC Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(4-propoxyphenyl)methanimine Traditional Name: (E)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]-(4-propoxybenzylidene)amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C=NN=C2SCC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/N2C=NN=C2SCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4OS/c1-3-12-25-19-10-8-17(9-11-19)13-22-24-15-21-23-20(24)26-14-18-6-4-16(2)5-7-18/h4-11,13,15H,3,12,14H2,1-2H3/b22-13+