1-phenyl-1,2,3,4-tetrazolidine-5-carbothioyl chloride

Systemtic Name: 1-phenyl-1,2,3,4-tetrazolidine-5-carbothioyl chloride Openeye Name: 1-phenyltetrazolidine-5-carbothioyl chloride CAS Name: 1-phenyl-5-tetrazolidinecarbothioyl chloride IUPAC Name: 1-phenyltetrazolidine-5-carbothioyl chloride Traditional Name: 1-phenyltetrazolidine-5-carbothioyl chloride Formula: C8H9ClN4S MolecularWeight: 228.70186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NNN2)C(=S)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(NNN2)C(=S)Cl

InChI

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