2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine-3-carbothioamide

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine-3-carbothioamide Openeye Name: 2-tetralin-1-yloxypyridine-3-carbothioamide CAS Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-3-pyridinecarbothioamide IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine-3-carbothioamide Traditional Name: 2-tetralin-1-yloxythionicotinamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C16H16N2OS/c17-15(20)13-8-4-10-18-16(13)19-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14H,3,6,9H2,(H2,17,20)