N-[(3-ethoxypropanoylamino)carbamothioyl]ethanamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]ethanamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]acetamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]acetamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]acetamide Formula: C8H15N3O3S MolecularWeight: 233.288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3S/c1-3-14-5-4-7(13)10-11-8(15)9-6(2)12/h3-5H2,1-2H3,(H,10,13)(H2,9,11,12,15)