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

Systemtic Name: S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] N-methyl-N-[2-(phenylmethylsulfanyl)phenyl]carbamothioate Openeye Name: S-(1-phenyltetrazol-5-yl) N-(2-benzylsulfanylphenyl)-N-methyl-carbamothioate CAS Name: N-methyl-N-[2-(phenylmethylthio)phenyl]carbamothioic acid S-[(1-phenyl-5-tetrazolyl)] ester IUPAC Name: S-(1-phenyltetrazol-5-yl) N-(2-benzylsulfanylphenyl)-N-methylcarbamothioate Traditional Name: N-[2-(benzylthio)phenyl]-N-methyl-thiocarbamic acid S-(1-phenyltetrazol-5-yl) ester Formula: C22H19N5OS2 MolecularWeight: 433.54916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1SCC2=CC=CC=C2)C(=O)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1SCC2=CC=CC=C2)C(=O)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS2/c1-26(19-14-8-9-15-20(19)29-16-17-10-4-2-5-11-17)22(28)30-21-23-24-25-27(21)18-12-6-3-7-13-18/h2-15H,16H2,1H3