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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(diethylcarbamothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(diethylcarbamothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[diethylamino(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(diethylcarbamothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(diethylthiocarbamoyl)acetamide Formula: C17H18Br2N2O2S MolecularWeight: 474.21002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

Isomeric SMILES

CCN(CC)C(=S)NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

InChI

InChI=1S/C17H18Br2N2O2S/c1-3-21(4-2)17(24)20-15(22)10-23-14-8-5-11-9-12(18)6-7-13(11)16(14)19/h5-9H,3-4,10H2,1-2H3,(H,20,22,24)