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

Systemtic Name: 2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(3-chlorophenyl)methyl-methylamino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[(3-chlorophenyl)methyl-methylamino]methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[[(3-chlorobenzyl)-methyl-amino]methyl]-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione Formula: C19H21ClN4S MolecularWeight: 372.91484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN(C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN(C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H21ClN4S/c1-14-7-9-18(10-8-14)24-15(2)21-23(19(24)25)13-22(3)12-16-5-4-6-17(20)11-16/h4-11H,12-13H2,1-3H3