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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=NN=NN1CCC

Isomeric SMILES

CCCC(=O)NC(=S)NC1=NN=NN1CCC

InChI

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