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

Systemtic Name: S-[(1-phenyl-1,2,3,4-tetrazol-5-yl)] N-propan-2-ylcarbamothioate Openeye Name: S-(1-phenyltetrazol-5-yl) N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[(1-phenyl-5-tetrazolyl)] ester IUPAC Name: S-(1-phenyltetrazol-5-yl) N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-(1-phenyltetrazol-5-yl) ester Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)SC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H13N5OS/c1-8(2)12-11(17)18-10-13-14-15-16(10)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,17)