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

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Openeye Name: 2-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione CAS Name: 2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione IUPAC Name: 2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Traditional Name: 2-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-5-phenyl-1H-1,2,4-triazole-3-thione Formula: C18H19ClN4OS MolecularWeight: 374.88766

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4OS/c1-22(11-14-10-15(19)8-9-16(14)24-2)12-23-18(25)20-17(21-23)13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H,20,21,25)