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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C18H18Br2N2O3S MolecularWeight: 502.22012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1CC(OC1)CNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C18H18Br2N2O3S/c19-12-4-5-14-11(8-12)3-6-15(17(14)20)25-10-16(23)22-18(26)21-9-13-2-1-7-24-13/h3-6,8,13H,1-2,7,9-10H2,(H2,21,22,23,26)