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

Systemtic Name: 3-(2-methoxyphenyl)-4-[(3-methoxy-2-phenylmethoxy-phenyl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-benzyloxy-3-methoxy-phenyl)methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-methoxyphenyl)-4-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-methoxyphenyl)-4-[(3-methoxy-2-phenylmethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-benzoxy-3-methoxy-benzyl)amino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-29-20-13-7-6-12-19(20)23-26-27-24(32)28(23)25-15-18-11-8-14-21(30-2)22(18)31-16-17-9-4-3-5-10-17/h3-14,25H,15-16H2,1-2H3,(H,27,32)