3-(4-methoxyphenyl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methoxyphenyl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[(E)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(E)-1-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(E)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[(E)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4OS/c1-25-17-11-9-15(10-12-17)19-22-23-20(26)24(19)21-13-16-7-4-6-14-5-2-3-8-18(14)16/h2-13H,1H3,(H,23,26)/b21-13+