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

Systemtic Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-1-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,4-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=CC(=C(C=C1)OCC2=NNC(=S)N2N=CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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