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

Systemtic Name: 3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-[(Z)-4-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-[(Z)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-[(Z)-4-pyridylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5OS/c1-13(2)16-5-4-14(3)10-17(16)25-12-18-22-23-19(26)24(18)21-11-15-6-8-20-9-7-15/h4-11,13H,12H2,1-3H3,(H,23,26)/b21-11-