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

Systemtic Name: 3-(2-methoxyphenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(3-benzyloxyphenyl)methyleneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-methoxyphenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-methoxyphenyl)-4-[(3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(3-benzoxybenzylidene)amino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=S)N2N=CC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-28-21-13-6-5-12-20(21)22-25-26-23(30)27(22)24-15-18-10-7-11-19(14-18)29-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,26,30)