6-(4-chloranylnaphthalen-1-yl)oxypyridine-3-carbothioamide

Systemtic Name: 6-(4-chloranylnaphthalen-1-yl)oxypyridine-3-carbothioamide Openeye Name: 6-[(4-chloro-1-naphthyl)oxy]pyridine-3-carbothioamide CAS Name: 6-[(4-chloro-1-naphthalenyl)oxy]-3-pyridinecarbothioamide IUPAC Name: 6-(4-chloronaphthalen-1-yl)oxypyridine-3-carbothioamide Traditional Name: 6-(4-chloro-1-naphthoxy)thionicotinamide Formula: C16H11ClN2OS MolecularWeight: 314.78934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=NC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=NC=C(C=C3)C(=S)N

InChI

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