3-(3,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-cinnamyl]-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-[(E)-3-phenylprop-2-enyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-cinnamyl]-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=S)N2CC=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=S)N2C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-23-16-11-10-15(13-17(16)24-2)18-20-21-19(25)22(18)12-6-9-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3,(H,21,25)/b9-6+