O-[(2-azidophenyl)methyl] N-phenylcarbamothioate

Systemtic Name: O-[(2-azidophenyl)methyl] N-phenylcarbamothioate Openeye Name: O-[(2-azidophenyl)methyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(2-azidophenyl)methyl] ester IUPAC Name: O-[(2-azidophenyl)methyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(2-azidobenzyl) ester Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)OCC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)OCC2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C14H12N4OS/c15-18-17-13-9-5-4-6-11(13)10-19-14(20)16-12-7-2-1-3-8-12/h1-9H,10H2,(H,16,20)