3-(2-ethoxyphenyl)-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-ethoxyphenyl)-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-ethoxyphenyl)-4-[(Z)-(4-ethylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-ethoxyphenyl)-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-ethoxyphenyl)-4-[(Z)-(4-ethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethylbenzylidene)amino]-3-o-phenetyl-1H-1,2,4-triazole-5-thione Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=CC=C3OCC

InChI

InChI=1S/C19H20N4OS/c1-3-14-9-11-15(12-10-14)13-20-23-18(21-22-19(23)25)16-7-5-6-8-17(16)24-4-2/h5-13H,3-4H2,1-2H3,(H,22,25)/b20-13-