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

Systemtic Name: 2-(2-methylphenoxy)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(2-methyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(2-methyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C12H14N6O2S MolecularWeight: 306.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=NN(N=N2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=NN(N=N2)C

InChI

InChI=1S/C12H14N6O2S/c1-8-5-3-4-6-9(8)20-7-10(19)13-12(21)14-11-15-17-18(2)16-11/h3-6H,7H2,1-2H3,(H2,13,14,16,19,21)