4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C22H26N4O2S/c1-4-6-13-28-19-12-9-17(14-20(19)27-5-2)15-23-26-21(24-25-22(26)29)18-10-7-16(3)8-11-18/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,29)/b23-15-