2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-5-(o-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-4-methyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-4-methyl-5-(o-tolyl)-1,2,4-triazole-3-thione Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C(=S)N2C)CN(C)CC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C(=S)N2C)CN(C)CC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C22H28N4O2S/c1-15-9-7-8-10-18(15)21-23-26(22(29)25(21)4)14-24(3)13-17-12-20(28-6)19(27-5)11-16(17)2/h7-12H,13-14H2,1-6H3