3-(2-methoxyphenyl)-4-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-methoxyphenyl)-4-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-benzyloxy-1-naphthyl)methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-methoxyphenyl)-4-[(2-phenylmethoxy-1-naphthalenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-methoxyphenyl)-4-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-benzoxy-1-naphthyl)methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=S)N2NCC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=S)N2NCC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2S/c1-32-24-14-8-7-13-22(24)26-29-30-27(34)31(26)28-17-23-21-12-6-5-11-20(21)15-16-25(23)33-18-19-9-3-2-4-10-19/h2-16,28H,17-18H2,1H3,(H,30,34)