N-[(hexanoylamino)carbamothioyl]ethanamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]ethanamide Openeye Name: N-[(hexanoylamino)carbamothioyl]acetamide CAS Name: N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]acetamide Traditional Name: N-[(caproylamino)thiocarbamoyl]acetamide Formula: C9H17N3O2S MolecularWeight: 231.31518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=S)NC(=O)C

Isomeric SMILES

CCCCCC(=O)NNC(=S)NC(=O)C

InChI

InChI=1S/C9H17N3O2S/c1-3-4-5-6-8(14)11-12-9(15)10-7(2)13/h3-6H2,1-2H3,(H,11,14)(H2,10,12,13,15)