3-phenyl-3,4-dihydro-1,2,4-triazole-5-thione

Systemtic Name: 3-phenyl-3,4-dihydro-1,2,4-triazole-5-thione Openeye Name: 3-phenyl-3,4-dihydro-1,2,4-triazole-5-thione CAS Name: 3-phenyl-3,4-dihydro-1,2,4-triazole-5-thione IUPAC Name: 3-phenyl-3,4-dihydro-1,2,4-triazole-5-thione Traditional Name: 3-phenyl-3,4-dihydro-1,2,4-triazole-5-thione Formula: C8H7N3S MolecularWeight: 177.22628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC(=S)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C2NC(=S)N=N2

InChI

InChI=1S/C8H7N3S/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5,7H,(H,9,12)