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

Systemtic Name: 3-azanyl-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-amino-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-amino-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-amino-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-amino-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione Formula: C8H7ClN4S MolecularWeight: 226.68598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NNC2=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NNC2=S)N)Cl

InChI

InChI=1S/C8H7ClN4S/c9-5-1-3-6(4-2-5)13-7(10)11-12-8(13)14/h1-4H,(H2,10,11)(H,12,14)