5-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name: 5-phenyl-1,2,4-triazolidine-3-thione Openeye Name: 5-phenyl-1,2,4-triazolidine-3-thione CAS Name: 5-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: 5-phenyl-1,2,4-triazolidine-3-thione Traditional Name: 5-phenyl-1,2,4-triazolidine-3-thione Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(=S)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2NC(=S)NN2

InChI

InChI=1S/C8H9N3S/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11,12)