2-(1-bromanylnaphthalen-2-yl)oxy-N-pyrrolidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c18-16-13-6-2-1-5-12(13)7-8-14(16)22-11-15(21)19-17(23)20-9-3-4-10-20/h1-2,5-8H,3-4,9-11H2,(H,19,21,23)