N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(2-methyltetrazol-5-yl)thiocarbamoyl]-2-phenyl-acetamide Formula: C11H12N6OS MolecularWeight: 276.31758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H12N6OS/c1-17-15-10(14-16-17)13-11(19)12-9(18)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,13,15,18,19)