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

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-4-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-4-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-19(2,3)15-4-6-16(7-5-15)25-13-17-22-23-18(26)24(17)21-12-14-8-10-20-11-9-14/h4-12H,13H2,1-3H3,(H,23,26)/b21-12-