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

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-methyltetrazol-5-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C11H12N6O2S/c1-17-15-10(14-16-17)13-11(20)12-9(18)7-19-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,13,15,18,20)