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

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: N-[(2-methyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C5H8N6OS MolecularWeight: 200.22162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NN(N=N1)C

Isomeric SMILES

CC(=O)NC(=S)NC1=NN(N=N1)C

InChI

InChI=1S/C5H8N6OS/c1-3(12)6-5(13)7-4-8-10-11(2)9-4/h1-2H3,(H2,6,7,9,12,13)