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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NNC(=S)N2N=CC3=CN=CC=C3)C

Isomeric SMILES

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

InChI

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