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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-1-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-1-naphthylmethyleneamino]-3-p-anisyl-1H-1,2,4-triazole-5-thione Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=S)N2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=S)N2/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4OS/c1-26-18-11-9-15(10-12-18)13-20-23-24-21(27)25(20)22-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,14H,13H2,1H3,(H,24,27)/b22-14-