N-[(3-ethoxypropanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]benzamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H17N3O3S/c1-2-19-9-8-11(17)15-16-13(20)14-12(18)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,17)(H2,14,16,18,20)