N-[(pentanoylamino)carbamothioyl]butanamide

Systemtic Name: N-[(pentanoylamino)carbamothioyl]butanamide Openeye Name: N-[(pentanoylamino)carbamothioyl]butanamide CAS Name: N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(pentanoylamino)carbamothioyl]butanamide Traditional Name: N-[(valerylamino)thiocarbamoyl]butyramide Formula: C10H19N3O2S MolecularWeight: 245.34176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=S)NC(=O)CCC

Isomeric SMILES

CCCCC(=O)NNC(=S)NC(=O)CCC

InChI

InChI=1S/C10H19N3O2S/c1-3-5-7-9(15)12-13-10(16)11-8(14)6-4-2/h3-7H2,1-2H3,(H,12,15)(H2,11,13,14,16)