6-(4-ethanoylpiperazin-1-yl)pyridine-3-carbothioamide

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)pyridine-3-carbothioamide Openeye Name: 6-(4-acetylpiperazin-1-yl)pyridine-3-carbothioamide CAS Name: 6-(4-acetyl-1-piperazinyl)-3-pyridinecarbothioamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)pyridine-3-carbothioamide Traditional Name: 6-(4-acetylpiperazino)thionicotinamide Formula: C12H16N4OS MolecularWeight: 264.34664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H16N4OS/c1-9(17)15-4-6-16(7-5-15)11-3-2-10(8-14-11)12(13)18/h2-3,8H,4-7H2,1H3,(H2,13,18)