2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C21H15Br2Cl2N3O4S MolecularWeight: 636.1405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C21H15Br2Cl2N3O4S/c22-12-2-4-14-11(7-12)1-5-17(20(14)23)32-9-18(29)26-21(33)28-27-19(30)10-31-16-6-3-13(24)8-15(16)25/h1-8H,9-10H2,(H,27,30)(H2,26,28,29,33)