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

Systemtic Name: 3-phenyl-4-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-benzyloxy-1-naphthyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-phenyl-4-[(2-phenylmethoxy-1-naphthalenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-phenyl-4-[(2-phenylmethoxynaphthalen-1-yl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-benzoxy-1-naphthyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNN4C(=NNC4=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNN4C(=NNC4=S)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c32-26-29-28-25(21-12-5-2-6-13-21)30(26)27-17-23-22-14-8-7-11-20(22)15-16-24(23)31-18-19-9-3-1-4-10-19/h1-16,27H,17-18H2,(H,29,32)