2-[2,4-bis(bromanyl)phenoxy]-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C17H15Br2N3O4S MolecularWeight: 517.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C17H15Br2N3O4S/c18-11-6-7-14(13(19)8-11)26-9-15(23)20-17(27)22-21-16(24)10-25-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)