3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-2-pyridinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-pyridin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-2-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2N=CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2/N=C\C3=CC=CC=N3

InChI

InChI=1S/C17H17N5OS/c1-12-6-5-7-13(2)16(12)23-11-15-20-21-17(24)22(15)19-10-14-8-3-4-9-18-14/h3-10H,11H2,1-2H3,(H,21,24)/b19-10-