3-(4-tert-butylphenyl)-4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-tert-butylphenyl)-4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-tert-butylphenyl)-4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-tert-butylphenyl)-4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-tert-butylphenyl)-4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-tert-butylphenyl)-4-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=C(C=C3)C(C)(C)C)OC

InChI

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