3-(4-phenylpiperazin-1-yl)pentanethioamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)pentanethioamide Openeye Name: 3-(4-phenylpiperazin-1-yl)pentanethioamide CAS Name: 3-(4-phenyl-1-piperazinyl)pentanethioamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)pentanethioamide Traditional Name: 3-(4-phenylpiperazino)thiovaleramide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC(=S)N)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H23N3S/c1-2-13(12-15(16)19)17-8-10-18(11-9-17)14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H2,16,19)