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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C13H15ClN6O2S MolecularWeight: 354.8152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN6O2S/c1-2-7-20-12(17-18-19-20)16-13(23)15-11(21)8-22-10-6-4-3-5-9(10)14/h3-6H,2,7-8H2,1H3,(H2,15,16,17,19,21,23)