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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)CC

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)CC

InChI

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