S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] carbamothioate

Systemtic Name: S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] carbamothioate Openeye Name: S-(1-phenyltetrazol-5-yl) carbamothioate CAS Name: carbamothioic acid S-[(1-phenyl-5-tetrazolyl)] ester IUPAC Name: S-(1-phenyltetrazol-5-yl) carbamothioate Traditional Name: thiocarbamic acid S-(1-phenyltetrazol-5-yl) ester Formula: C8H7N5OS MolecularWeight: 221.23908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)N

InChI

InChI=1S/C8H7N5OS/c9-7(14)15-8-10-11-12-13(8)6-4-2-1-3-5-6/h1-5H,(H2,9,14)