2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3-nitrophenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(3-nitrophenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(3-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3-nitrophenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(3-nitrophenyl)thiocarbamoyl]acetamide Formula: C19H13Br2N3O4S MolecularWeight: 539.19722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Br2N3O4S/c20-12-5-6-15-11(8-12)4-7-16(18(15)21)28-10-17(25)23-19(29)22-13-2-1-3-14(9-13)24(26)27/h1-9H,10H2,(H2,22,23,25,29)