2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3,5-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3,5-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(3,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide Formula: C21H18Br2N2O2S MolecularWeight: 522.25282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

InChI

InChI=1S/C21H18Br2N2O2S/c1-12-7-13(2)9-16(8-12)24-21(28)25-19(26)11-27-18-6-3-14-10-15(22)4-5-17(14)20(18)23/h3-10H,11H2,1-2H3,(H2,24,25,26,28)