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

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-2-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-2-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-2-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NNC(=S)N2N=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NNC(=S)N2/N=C\C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O2S/c1-26-18-7-4-8-19(12-18)27-14-20-23-24-21(28)25(20)22-13-15-9-10-16-5-2-3-6-17(16)11-15/h2-13H,14H2,1H3,(H,24,28)/b22-13-