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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(4-chlorobenzyl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C9H8ClN3S MolecularWeight: 225.69792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC(=S)NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC(=S)NN2)Cl

InChI

InChI=1S/C9H8ClN3S/c10-7-3-1-6(2-4-7)5-8-11-9(14)13-12-8/h1-4H,5H2,(H2,11,12,13,14)