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

Systemtic Name: 3-[1-(4-chloranylphenoxy)ethyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[1-(4-chlorophenoxy)ethyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[1-(4-chlorophenoxy)ethyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[1-(4-chlorophenoxy)ethyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[1-(4-chlorophenoxy)ethyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1C2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NNC(=S)N1C2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN3OS/c1-11(21-14-9-7-12(17)8-10-14)15-18-19-16(22)20(15)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,19,22)