2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C21H17Br2N3O4S MolecularWeight: 567.25038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Br2N3O4S/c22-14-7-8-16-13(10-14)6-9-17(20(16)23)30-11-18(27)24-21(31)26-25-19(28)12-29-15-4-2-1-3-5-15/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)