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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-2-methyl-propionamide Formula: C8H14N6OS MolecularWeight: 242.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6OS/c1-4-14-12-7(11-13-14)10-8(16)9-6(15)5(2)3/h5H,4H2,1-3H3,(H2,9,10,12,15,16)