N-[(2-cyanoethanoylamino)carbamothioyl]butanamide

Systemtic Name: N-[(2-cyanoethanoylamino)carbamothioyl]butanamide Openeye Name: N-[[(2-cyanoacetyl)amino]carbamothioyl]butanamide CAS Name: N-[[(2-cyano-1-oxoethyl)hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(2-cyanoacetyl)amino]carbamothioyl]butanamide Traditional Name: N-[[(2-cyanoacetyl)amino]thiocarbamoyl]butyramide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)CC#N

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)CC#N

InChI

InChI=1S/C8H12N4O2S/c1-2-3-6(13)10-8(15)12-11-7(14)4-5-9/h2-4H2,1H3,(H,11,14)(H2,10,12,13,15)