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

Systemtic Name: 2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-5-(p-tolyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-[[(3-chlorophenyl)methyl-methylamino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[(3-chlorophenyl)methyl-methylamino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[(3-chlorobenzyl)-methyl-amino]methyl]-5-(p-tolyl)-1H-1,2,4-triazole-3-thione Formula: C18H19ClN4S MolecularWeight: 358.88826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=S)N(N2)CN(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN4S/c1-13-6-8-15(9-7-13)17-20-18(24)23(21-17)12-22(2)11-14-4-3-5-16(19)10-14/h3-10H,11-12H2,1-2H3,(H,20,21,24)