3-(4-methylphenyl)-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methylphenyl)-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-propoxyphenyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(E)-(2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-propoxybenzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NN2C(=NNC2=S)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/N2C(=NNC2=S)C3=CC=C(C=C3)C

InChI

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