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

Systemtic Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-4-ethyl-5-(o-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[[(4-chlorophenyl)methyl-methylamino]methyl]-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[[(4-chlorobenzyl)-methyl-amino]methyl]-4-ethyl-5-(o-tolyl)-1,2,4-triazole-3-thione Formula: C20H23ClN4S MolecularWeight: 386.94142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C

Isomeric SMILES

CCN1C(=NN(C1=S)CN(C)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C

InChI

InChI=1S/C20H23ClN4S/c1-4-24-19(18-8-6-5-7-15(18)2)22-25(20(24)26)14-23(3)13-16-9-11-17(21)12-10-16/h5-12H,4,13-14H2,1-3H3