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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-2-pyridinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-p-anisyl-4-[(Z)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N2N=CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N2/N=C\C3=CC=CC=N3

InChI

InChI=1S/C16H15N5OS/c1-22-14-7-5-12(6-8-14)10-15-19-20-16(23)21(15)18-11-13-4-2-3-9-17-13/h2-9,11H,10H2,1H3,(H,20,23)/b18-11-