2-(4-chlorophenyl)-N-[(2-ethoxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-ethoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2-ethoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCC(=O)NNC(=S)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O3S/c1-2-20-8-12(19)16-17-13(21)15-11(18)7-9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H,16,19)(H2,15,17,18,21)