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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O2S/c18-12-4-5-13-11(9-12)3-6-14(16(13)19)23-10-15(22)20-17(24)21-7-1-2-8-21/h3-6,9H,1-2,7-8,10H2,(H,20,22,24)