N-[(2-ethoxyethanoylamino)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-2-methoxy-benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NNC(=S)NC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCOCC(=O)NNC(=S)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C13H17N3O4S/c1-3-20-8-11(17)15-16-13(21)14-12(18)9-6-4-5-7-10(9)19-2/h4-7H,3,8H2,1-2H3,(H,15,17)(H2,14,16,18,21)