3-[[1-(2,4-dimethoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanylmethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[[1-(2,4-dimethoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanylmethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[[1-(2,4-dimethoxyphenyl)-4-phenyl-imidazol-2-yl]sulfanylmethyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[[[1-(2,4-dimethoxyphenyl)-4-phenyl-2-imidazolyl]thio]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[[1-(2,4-dimethoxyphenyl)-4-phenylimidazol-2-yl]sulfanylmethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[[[1-(2,4-dimethoxyphenyl)-4-phenyl-imidazol-2-yl]thio]methyl]-1H-1,2,4-triazole-5-thione Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=C(N=C2SCC3=NNC(=S)N3CC=C)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=C(N=C2SCC3=NNC(=S)N3CC=C)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23N5O2S2/c1-4-12-27-21(25-26-22(27)31)15-32-23-24-18(16-8-6-5-7-9-16)14-28(23)19-11-10-17(29-2)13-20(19)30-3/h4-11,13-14H,1,12,15H2,2-3H3,(H,26,31)