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

Systemtic Name: 4-[(3-methoxy-2-phenylmethoxy-phenyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-benzyloxy-3-methoxy-phenyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-benzoxy-3-methoxy-benzyl)amino]-3-phenyl-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(=C1OCC2=CC=CC=C2)CNN3C(=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNN3C(=NNC3=S)C4=CC=CC=C4

InChI

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