6-cyclopentyloxypyridine-3-carbothioamide

Systemtic Name: 6-cyclopentyloxypyridine-3-carbothioamide Openeye Name: 6-(cyclopentoxy)pyridine-3-carbothioamide CAS Name: 6-cyclopentyloxy-3-pyridinecarbothioamide IUPAC Name: 6-cyclopentyloxypyridine-3-carbothioamide Traditional Name: 6-(cyclopentoxy)thionicotinamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)OC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C11H14N2OS/c12-11(15)8-5-6-10(13-7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,15)