2,4-bis(chloranyl)-N-[(2-ethoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-ethoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[(2-ethoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[(2-ethoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C12H13Cl2N3O3S MolecularWeight: 350.22092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N3O3S/c1-2-20-6-10(18)16-17-12(21)15-11(19)8-4-3-7(13)5-9(8)14/h3-5H,2,6H2,1H3,(H,16,18)(H2,15,17,19,21)