5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione

Systemtic Name: 5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Openeye Name: 5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione CAS Name: 5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione Traditional Name: 5-(4-chlorophenyl)-4-methyl-2-[[methyl(p-anisyl)amino]methyl]-1,2,4-triazole-3-thione Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN4OS/c1-22(12-14-4-10-17(25-3)11-5-14)13-24-19(26)23(2)18(21-24)15-6-8-16(20)9-7-15/h4-11H,12-13H2,1-3H3