2-(6-bromanylnaphthalen-2-yl)oxypyridine-3-carbothioamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxypyridine-3-carbothioamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]pyridine-3-carbothioamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-3-pyridinecarbothioamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxypyridine-3-carbothioamide Traditional Name: 2-(6-bromo-2-naphthoxy)thionicotinamide Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)C=C(C=C3)Br)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)C=C(C=C3)Br)C(=S)N

InChI

InChI=1S/C16H11BrN2OS/c17-12-5-3-11-9-13(6-4-10(11)8-12)20-16-14(15(18)21)2-1-7-19-16/h1-9H,(H2,18,21)