3-[4-(3-chlorophenyl)piperazin-1-yl]pentanethioamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]pentanethioamide Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]pentanethioamide CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]pentanethioamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]pentanethioamide Traditional Name: 3-[4-(3-chlorophenyl)piperazino]thiovaleramide Formula: C15H22ClN3S MolecularWeight: 311.87328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3S/c1-2-13(11-15(17)20)18-6-8-19(9-7-18)14-5-3-4-12(16)10-14/h3-5,10,13H,2,6-9,11H2,1H3,(H2,17,20)