3-[1-(2-chloranylphenoxy)ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[1-(2-chloranylphenoxy)ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(2-chlorophenoxy)ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(2-chlorophenoxy)ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(2-chlorophenoxy)ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(2-chlorophenoxy)ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=NNC(=S)N1C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3OS/c1-11(21-14-10-6-5-9-13(14)17)15-18-19-16(22)20(15)12-7-3-2-4-8-12/h2-11H,1H3,(H,19,22)