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

Systemtic Name: 4-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(4-tert-butylbenzyl)oxy-3-ethoxy-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=CC(=C1)C=NN2C=NNC2=S)OCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2C=NNC2=S)OCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N4O2S/c1-5-27-20-12-17(13-24-26-15-23-25-21(26)29)8-11-19(20)28-14-16-6-9-18(10-7-16)22(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,25,29)/b24-13+