2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-nitro-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(2-hydroxy-4-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(2-hydroxy-4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(2-hydroxy-4-nitro-phenyl)thiocarbamoyl]acetamide Formula: C19H13Br2N3O5S MolecularWeight: 555.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])O)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])O)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H13Br2N3O5S/c20-11-2-4-13-10(7-11)1-6-16(18(13)21)29-9-17(26)23-19(30)22-14-5-3-12(24(27)28)8-15(14)25/h1-8,25H,9H2,(H2,22,23,26,30)