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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C21H18Br2N2O4S MolecularWeight: 554.25162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C21H18Br2N2O4S/c1-27-14-5-8-17(28-2)16(10-14)24-21(30)25-19(26)11-29-18-7-3-12-9-13(22)4-6-15(12)20(18)23/h3-10H,11H2,1-2H3,(H2,24,25,26,30)