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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C6H10N6OS MolecularWeight: 214.2482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C

InChI

InChI=1S/C6H10N6OS/c1-3-12-10-5(9-11-12)8-6(14)7-4(2)13/h3H2,1-2H3,(H2,7,8,10,13,14)