3-chloranyl-N-[(2-ethoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[(2-ethoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[(2-ethoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[(2-ethoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C12H14ClN3O3S MolecularWeight: 315.77586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O3S/c1-2-19-7-10(17)15-16-12(20)14-11(18)8-4-3-5-9(13)6-8/h3-6H,2,7H2,1H3,(H,15,17)(H2,14,16,18,20)