2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(2-fluoro-5-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(2-fluoro-5-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(2-fluoro-5-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide Formula: C19H12Br2FN3O4S MolecularWeight: 557.187683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Br2FN3O4S/c20-11-2-4-13-10(7-11)1-6-16(18(13)21)29-9-17(26)24-19(30)23-15-8-12(25(27)28)3-5-14(15)22/h1-8H,9H2,(H2,23,24,26,30)