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

Systemtic Name: 5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-1,2,4-triazole-3-thione CAS Name: 5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 5-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-5-(4-chlorophenyl)-2-[[methyl(p-anisyl)amino]methyl]-1,2,4-triazole-3-thione Formula: C21H23ClN4OS MolecularWeight: 414.95152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=S)N(C(=N2)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=S)N(C(=N2)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C21H23ClN4OS/c1-4-13-25-20(17-7-9-18(22)10-8-17)23-26(21(25)28)15-24(2)14-16-5-11-19(27-3)12-6-16/h4-12H,1,13-15H2,2-3H3