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

Systemtic Name: 3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2N=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NNC(=S)N2/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H22N6OS/c1-14(2)17-9-8-15(3)10-20(17)29-13-21-26-27-22(30)28(21)24-12-16-11-23-18-6-4-5-7-19(18)25-16/h4-12,14H,13H2,1-3H3,(H,27,30)/b24-12-