3-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(p-tolylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-methylbenzyl)-3-veratryl-1H-1,2,4-triazole-5-thione Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=NNC2=S)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=NNC2=S)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O2S/c1-13-4-6-14(7-5-13)12-22-18(20-21-19(22)25)11-15-8-9-16(23-2)17(10-15)24-3/h4-10H,11-12H2,1-3H3,(H,21,25)