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

Systemtic Name: 4-azanyl-3-[1-(4-chloranylphenoxy)ethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[1-(4-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[1-(4-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[1-(4-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[1-(4-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-thione Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)N1N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=NNC(=S)N1N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN4OS/c1-6(9-13-14-10(17)15(9)12)16-8-4-2-7(11)3-5-8/h2-6H,12H2,1H3,(H,14,17)