N-methyl-2-oxidanylidene-1-pyridin-3-yl-cyclopentane-1-carbothioamide

Systemtic Name: N-methyl-2-oxidanylidene-1-pyridin-3-yl-cyclopentane-1-carbothioamide Openeye Name: N-methyl-2-oxo-1-(3-pyridyl)cyclopentanecarbothioamide CAS Name: N-methyl-2-oxo-1-(3-pyridinyl)-1-cyclopentanecarbothioamide IUPAC Name: N-methyl-2-oxo-1-pyridin-3-ylcyclopentane-1-carbothioamide Traditional Name: 2-keto-N-methyl-1-(3-pyridyl)cyclopentanecarbothioamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCC1=O)C2=CN=CC=C2

Isomeric SMILES

CNC(=S)C1(CCCC1=O)C2=CN=CC=C2

InChI

InChI=1S/C12H14N2OS/c1-13-11(16)12(6-2-5-10(12)15)9-4-3-7-14-8-9/h3-4,7-8H,2,5-6H2,1H3,(H,13,16)