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

Systemtic Name: 6-(4-propylpiperazin-1-yl)pyridine-3-carbothioamide Openeye Name: 6-(4-propylpiperazin-1-yl)pyridine-3-carbothioamide CAS Name: 6-(4-propyl-1-piperazinyl)-3-pyridinecarbothioamide IUPAC Name: 6-(4-propylpiperazin-1-yl)pyridine-3-carbothioamide Traditional Name: 6-(4-propylpiperazino)thionicotinamide Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CCCN1CCN(CC1)C2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C13H20N4S/c1-2-5-16-6-8-17(9-7-16)12-4-3-11(10-15-12)13(14)18/h3-4,10H,2,5-9H2,1H3,(H2,14,18)