3-oxidanylidene-3-(4-propylpiperazin-1-yl)propanethioamide

Systemtic Name: 3-oxidanylidene-3-(4-propylpiperazin-1-yl)propanethioamide Openeye Name: 3-oxo-3-(4-propylpiperazin-1-yl)propanethioamide CAS Name: 3-oxo-3-(4-propyl-1-piperazinyl)propanethioamide IUPAC Name: 3-oxo-3-(4-propylpiperazin-1-yl)propanethioamide Traditional Name: 3-keto-3-(4-propylpiperazino)thiopropionamide Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)CC(=S)N

Isomeric SMILES

CCCN1CCN(CC1)C(=O)CC(=S)N

InChI

InChI=1S/C10H19N3OS/c1-2-3-12-4-6-13(7-5-12)10(14)8-9(11)15/h2-8H2,1H3,(H2,11,15)