4-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-methoxy-1-naphthyl)methyleneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-methoxy-1-naphthalenyl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-methoxy-1-naphthyl)methyleneamino]-3-p-anisyl-1H-1,2,4-triazole-5-thione Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-27-17-10-7-15(8-11-17)13-21-24-25-22(29)26(21)23-14-19-18-6-4-3-5-16(18)9-12-20(19)28-2/h3-12,14H,13H2,1-2H3,(H,25,29)