N-[(hexanoylamino)carbamothioyl]propanamide

Systemtic Name: N-[(hexanoylamino)carbamothioyl]propanamide Openeye Name: N-[(hexanoylamino)carbamothioyl]propanamide CAS Name: N-[(1-oxohexylhydrazo)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(hexanoylamino)carbamothioyl]propanamide Traditional Name: N-[(caproylamino)thiocarbamoyl]propionamide Formula: C10H19N3O2S MolecularWeight: 245.34176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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