5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C8H6ClN3S MolecularWeight: 211.67134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=S)NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=S)NN2)Cl

InChI

InChI=1S/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-10-8(13)12-11-7/h1-4H,(H2,10,11,12,13)