N-pentyl-2-sulfanylidene-1H-pyridine-3-carbothioamide

Systemtic Name: N-pentyl-2-sulfanylidene-1H-pyridine-3-carbothioamide Openeye Name: N-pentyl-2-thioxo-1H-pyridine-3-carbothioamide CAS Name: N-pentyl-2-sulfanylidene-1H-pyridine-3-carbothioamide IUPAC Name: N-pentyl-2-sulfanylidene-1H-pyridine-3-carbothioamide Traditional Name: N-amyl-2-thioxo-1H-pyridine-3-carbothioamide Formula: C11H16N2S2 MolecularWeight: 240.38814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)C1=CC=CNC1=S

Isomeric SMILES

CCCCCNC(=S)C1=CC=CNC1=S

InChI

InChI=1S/C11H16N2S2/c1-2-3-4-7-12-10(14)9-6-5-8-13-11(9)15/h5-6,8H,2-4,7H2,1H3,(H,12,14)(H,13,15)