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

Systemtic Name: 3-(2-methoxyphenyl)-4-[(4-phenylmethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-benzyloxyphenyl)methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-methoxyphenyl)-4-[(4-phenylmethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-methoxyphenyl)-4-[(4-phenylmethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-benzoxybenzyl)amino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=S)N2NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=S)N2NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-28-21-10-6-5-9-20(21)22-25-26-23(30)27(22)24-15-17-11-13-19(14-12-17)29-16-18-7-3-2-4-8-18/h2-14,24H,15-16H2,1H3,(H,26,30)