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

Systemtic Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[benzyl(ethyl)amino]methyl]-5-(p-tolyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-[[ethyl-(phenylmethyl)amino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[benzyl(ethyl)amino]methyl]-5-(4-methylphenyl)-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[benzyl(ethyl)amino]methyl]-5-(p-tolyl)-1H-1,2,4-triazole-3-thione Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CN2C(=S)N=C(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CN2C(=S)N=C(N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4S/c1-3-22(13-16-7-5-4-6-8-16)14-23-19(24)20-18(21-23)17-11-9-15(2)10-12-17/h4-12H,3,13-14H2,1-2H3,(H,20,21,24)