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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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