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

Systemtic Name: 4-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[4-[(4-tert-butylphenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(4-tert-butylbenzyl)oxy-3-methoxy-benzylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C23H28N4O2S/c1-6-21-25-26-22(30)27(21)24-14-17-9-12-19(20(13-17)28-5)29-15-16-7-10-18(11-8-16)23(2,3)4/h7-14H,6,15H2,1-5H3,(H,26,30)/b24-14+