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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]acetamide Formula: C20H15Br2N3O5S MolecularWeight: 569.2232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C20H15Br2N3O5S/c1-29-16-7-4-13(25(27)28)9-15(16)23-20(31)24-18(26)10-30-17-6-2-11-8-12(21)3-5-14(11)19(17)22/h2-9H,10H2,1H3,(H2,23,24,26,31)