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

Systemtic Name: S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] N-(3-chlorophenyl)carbamothioate Openeye Name: S-(1-phenyltetrazol-5-yl) N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-[(1-phenyl-5-tetrazolyl)] ester IUPAC Name: S-(1-phenyltetrazol-5-yl) N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-(1-phenyltetrazol-5-yl) ester Formula: C14H10ClN5OS MolecularWeight: 331.7801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H10ClN5OS/c15-10-5-4-6-11(9-10)16-14(21)22-13-17-18-19-20(13)12-7-2-1-3-8-12/h1-9H,(H,16,21)