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

Systemtic Name: N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]butanamide Openeye Name: N-[(2-propyltetrazol-5-yl)carbamothioyl]butanamide CAS Name: N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-propyltetrazol-5-yl)carbamothioyl]butanamide Traditional Name: N-[(2-propyltetrazol-5-yl)thiocarbamoyl]butyramide Formula: C9H16N6OS MolecularWeight: 256.32794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=NN(N=N1)CCC

Isomeric SMILES

CCCC(=O)NC(=S)NC1=NN(N=N1)CCC

InChI

InChI=1S/C9H16N6OS/c1-3-5-7(16)10-9(17)11-8-12-14-15(13-8)6-4-2/h3-6H2,1-2H3,(H2,10,11,13,16,17)