3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-1-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,6-dimethylphenoxy)methyl]-4-[(Z)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NNC(=S)N2/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4OS/c1-15-7-5-8-16(2)21(15)27-14-20-24-25-22(28)26(20)23-13-18-11-6-10-17-9-3-4-12-19(17)18/h3-13H,14H2,1-2H3,(H,25,28)/b23-13-