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

Systemtic Name: 3-[(4-propan-2-ylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-isopropylphenoxy)methyl]-4-[(Z)-4-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-propan-2-ylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-propan-2-ylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-isopropylphenoxy)methyl]-4-[(Z)-4-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS/c1-13(2)15-3-5-16(6-4-15)24-12-17-21-22-18(25)23(17)20-11-14-7-9-19-10-8-14/h3-11,13H,12H2,1-2H3,(H,22,25)/b20-11-