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

Systemtic Name: S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] N-(4-phenylphenyl)carbamothioate Openeye Name: S-(1-phenyltetrazol-5-yl) N-(4-phenylphenyl)carbamothioate CAS Name: N-(4-phenylphenyl)carbamothioic acid S-[(1-phenyl-5-tetrazolyl)] ester IUPAC Name: S-(1-phenyltetrazol-5-yl) N-(4-phenylphenyl)carbamothioate Traditional Name: N-(4-phenylphenyl)thiocarbamic acid S-(1-phenyltetrazol-5-yl) ester Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H15N5OS/c26-20(27-19-22-23-24-25(19)18-9-5-2-6-10-18)21-17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14H,(H,21,26)