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

Systemtic Name: N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]-1-(4-propan-2-yloxyphenyl)methanimine Openeye Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-isopropoxyphenyl)methanimine CAS Name: N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]-1-(4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(4-propan-2-yloxyphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-(4-isopropoxybenzylidene)amine Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NN2C=NN=C2SCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/N2C=NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-15(2)24-18-10-8-16(9-11-18)12-21-23-14-20-22-19(23)25-13-17-6-4-3-5-7-17/h3-12,14-15H,13H2,1-2H3/b21-12+