2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Openeye Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione CAS Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-4-phenyl-1,2,4-triazole-3-thione IUPAC Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-4-phenyl-1,2,4-triazole-3-thione Traditional Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-4-phenyl-1,2,4-triazole-3-thione Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4OS/c1-21(11-12-24-17-9-7-15(19)8-10-17)14-23-18(25)22(13-20-23)16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3