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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(heptylcarbamothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(heptylcarbamothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(heptylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(heptylcarbamothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(heptylthiocarbamoyl)acetamide Formula: C20H24Br2N2O2S MolecularWeight: 516.28976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br

InChI

InChI=1S/C20H24Br2N2O2S/c1-2-3-4-5-6-11-23-20(27)24-18(25)13-26-17-10-7-14-12-15(21)8-9-16(14)19(17)22/h7-10,12H,2-6,11,13H2,1H3,(H2,23,24,25,27)