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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C8H14N6OS MolecularWeight: 242.30136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)C

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)C

InChI

InChI=1S/C8H14N6OS/c1-3-4-5-14-12-7(11-13-14)10-8(16)9-6(2)15/h3-5H2,1-2H3,(H2,9,10,12,15,16)