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

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-10-6-7-12(13(18)8-10)15(23)19-16(25)21-20-14(22)9-24-11-4-2-1-3-5-11/h1-8H,9H2,(H,20,22)(H2,19,21,23,25)