2-(1-bromanylnaphthalen-2-yl)oxy-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CC(OC1)CNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C18H19BrN2O3S/c19-17-14-6-2-1-4-12(14)7-8-15(17)24-11-16(22)21-18(25)20-10-13-5-3-9-23-13/h1-2,4,6-8,13H,3,5,9-11H2,(H2,20,21,22,25)