3-[4-(2-chlorophenyl)piperazin-1-yl]propanethioamide

Systemtic Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]propanethioamide Openeye Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]propanethioamide CAS Name: 3-[4-(2-chlorophenyl)-1-piperazinyl]propanethioamide IUPAC Name: 3-[4-(2-chlorophenyl)piperazin-1-yl]propanethioamide Traditional Name: 3-[4-(2-chlorophenyl)piperazino]thiopropionamide Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=S)N)C2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CCN1CCC(=S)N)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H18ClN3S/c14-11-3-1-2-4-12(11)17-9-7-16(8-10-17)6-5-13(15)18/h1-4H,5-10H2,(H2,15,18)