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

Systemtic Name: N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]ethanamide Openeye Name: N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(1-propyltetrazol-5-yl)carbamothioyl]acetamide Traditional Name: N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C7H12N6OS MolecularWeight: 228.27478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)C

InChI

InChI=1S/C7H12N6OS/c1-3-4-13-6(10-11-12-13)9-7(15)8-5(2)14/h3-4H2,1-2H3,(H2,8,9,10,12,14,15)