3-(chloromethyl)-1-phenyl-1,2,3,4-tetrazolidine-5-thione

Systemtic Name: 3-(chloromethyl)-1-phenyl-1,2,3,4-tetrazolidine-5-thione Openeye Name: 3-(chloromethyl)-1-phenyl-tetrazolidine-5-thione CAS Name: 3-(chloromethyl)-1-phenyl-5-tetrazolidinethione IUPAC Name: 3-(chloromethyl)-1-phenyltetrazolidine-5-thione Traditional Name: 3-(chloromethyl)-1-phenyl-tetrazolidine-5-thione Formula: C8H9ClN4S MolecularWeight: 228.70186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)NN(N2)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)NN(N2)CCl

InChI

InChI=1S/C8H9ClN4S/c9-6-12-10-8(14)13(11-12)7-4-2-1-3-5-7/h1-5,11H,6H2,(H,10,14)