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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CN2C(=S)N=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CN2C(=S)N=C(N2)C3=CC=C(C=C3)Cl

InChI

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