N-[(3-ethoxypropanoylamino)carbamothioyl]pentanamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]pentanamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]pentanamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]pentanamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]valeramide Formula: C11H21N3O3S MolecularWeight: 275.36774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3S/c1-3-5-6-9(15)12-11(18)14-13-10(16)7-8-17-4-2/h3-8H2,1-2H3,(H,13,16)(H2,12,14,15,18)