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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2-propyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2-propyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2-propyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C15H20N6O2S MolecularWeight: 348.4233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C15H20N6O2S/c1-4-7-21-19-14(18-20-21)17-15(24)16-13(22)9-23-12-6-5-10(2)11(3)8-12/h5-6,8H,4,7,9H2,1-3H3,(H2,16,17,19,22,24)