3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H22N6OS/c1-22(2,3)15-8-10-17(11-9-15)29-14-20-26-27-21(30)28(20)24-13-16-12-23-18-6-4-5-7-19(18)25-16/h4-13H,14H2,1-3H3,(H,27,30)/b24-13-