2-(4-chloranylnaphthalen-1-yl)oxypyridine-3-carbothioamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxypyridine-3-carbothioamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]pyridine-3-carbothioamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-3-pyridinecarbothioamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxypyridine-3-carbothioamide Traditional Name: 2-(4-chloro-1-naphthoxy)thionicotinamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C16H11ClN2OS/c17-13-7-8-14(11-5-2-1-4-10(11)13)20-16-12(15(18)21)6-3-9-19-16/h1-9H,(H2,18,21)