4-(4-propylpiperazin-1-yl)butanethioamide

Systemtic Name: 4-(4-propylpiperazin-1-yl)butanethioamide Openeye Name: 4-(4-propylpiperazin-1-yl)butanethioamide CAS Name: 4-(4-propyl-1-piperazinyl)butanethioamide IUPAC Name: 4-(4-propylpiperazin-1-yl)butanethioamide Traditional Name: 4-(4-propylpiperazino)thiobutyramide Formula: C11H23N3S MolecularWeight: 229.38542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCC(=S)N

Isomeric SMILES

CCCN1CCN(CC1)CCCC(=S)N

InChI

InChI=1S/C11H23N3S/c1-2-5-13-7-9-14(10-8-13)6-3-4-11(12)15/h2-10H2,1H3,(H2,12,15)