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

Systemtic Name: 3-[(3,5-dimethylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3,5-dimethylphenoxy)methyl]-4-[(Z)-4-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3,5-dimethylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3,5-dimethylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3,5-dimethylphenoxy)methyl]-4-[(Z)-4-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(=CC(=C1)OCC2=NNC(=S)N2N=CC3=CC=NC=C3)C

Isomeric SMILES

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

InChI

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