2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione CAS Name: 2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-5-(4-methoxyphenyl)-1H-1,2,4-triazole-3-thione Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2S/c1-23(11-14-10-15(20)6-9-17(14)26-3)12-24-19(27)21-18(22-24)13-4-7-16(25-2)8-5-13/h4-10H,11-12H2,1-3H3,(H,21,22,27)