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

Systemtic Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-2-quinoxalinylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-quinoxalin-2-ylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C20H18N6OS MolecularWeight: 390.46152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6OS/c1-13-7-8-18(14(2)9-13)27-12-19-24-25-20(28)26(19)22-11-15-10-21-16-5-3-4-6-17(16)23-15/h3-11H,12H2,1-2H3,(H,25,28)/b22-11-