4-(4-ethanoylpiperazin-1-yl)butanethioamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)butanethioamide Openeye Name: 4-(4-acetylpiperazin-1-yl)butanethioamide CAS Name: 4-(4-acetyl-1-piperazinyl)butanethioamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)butanethioamide Traditional Name: 4-(4-acetylpiperazino)thiobutyramide Formula: C10H19N3OS MolecularWeight: 229.34236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCC(=S)N

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCC(=S)N

InChI

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