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

Systemtic Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-1-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-1-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-naphthalen-1-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-methoxyphenoxy)methyl]-4-[(Z)-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NNC(=S)N2/N=C\C3=CC=CC4=CC=CC=C43

InChI

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