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

Systemtic Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-hexoxyphenyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-hexoxybenzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N4OS/c1-3-4-5-6-15-27-20-13-9-18(10-14-20)16-23-26-21(24-25-22(26)28)19-11-7-17(2)8-12-19/h7-14,16H,3-6,15H2,1-2H3,(H,25,28)/b23-16-