2-(4-propylpiperazin-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(4-propylpiperazin-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(4-propylpiperazin-1-yl)pyridine-3-carbothioamide CAS Name: 2-(4-propyl-1-piperazinyl)-3-pyridinecarbothioamide IUPAC Name: 2-(4-propylpiperazin-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(4-propylpiperazino)thionicotinamide Formula: C13H20N4S MolecularWeight: 264.3897

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C=CC=N2)C(=S)N

InChI

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