2-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 2-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 2-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 2-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 2-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 2-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C8H6ClN3S MolecularWeight: 211.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC(=S)N2)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=NC(=S)N2)Cl

InChI

InChI=1S/C8H6ClN3S/c9-6-1-3-7(4-2-6)12-5-10-8(13)11-12/h1-5H,(H,11,13)