2,3-bis(4-chlorophenyl)-1,2,3,4-tetrazolidine-5-thione

Systemtic Name: 2,3-bis(4-chlorophenyl)-1,2,3,4-tetrazolidine-5-thione Openeye Name: 2,3-bis(4-chlorophenyl)tetrazolidine-5-thione CAS Name: 2,3-bis(4-chlorophenyl)-5-tetrazolidinethione IUPAC Name: 2,3-bis(4-chlorophenyl)tetrazolidine-5-thione Traditional Name: 2,3-bis(4-chlorophenyl)tetrazolidine-5-thione Formula: C13H10Cl2N4S MolecularWeight: 325.2163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2NC(=S)NN2C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2NC(=S)NN2C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4S/c14-9-1-5-11(6-2-9)18-16-13(20)17-19(18)12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,20)