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

Systemtic Name: 4-azanyl-3-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazole-5-thione Formula: C9H9ClN4OS MolecularWeight: 256.71196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NNC(=S)N2N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NNC(=S)N2N)Cl

InChI

InChI=1S/C9H9ClN4OS/c10-6-1-3-7(4-2-6)15-5-8-12-13-9(16)14(8)11/h1-4H,5,11H2,(H,13,16)