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

Systemtic Name: 5-(4-chlorophenyl)-2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Openeye Name: 5-(4-chlorophenyl)-2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione CAS Name: 5-(4-chlorophenyl)-2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 5-(4-chlorophenyl)-2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-4-methyl-1,2,4-triazole-3-thione Traditional Name: 5-(4-chlorophenyl)-2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-4-methyl-1,2,4-triazole-3-thione Formula: C20H23ClN4OS MolecularWeight: 402.94082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=S)N(C(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN4OS/c1-4-26-18-11-5-15(6-12-18)13-23(2)14-25-20(27)24(3)19(22-25)16-7-9-17(21)10-8-16/h5-12H,4,13-14H2,1-3H3