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1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methylphenyl)sulfanyl-propan-1-one

1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methylphenyl)sulfanyl-propan-1-one

Systemtic Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methylphenyl)sulfanyl-propan-1-one
Openeye Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(p-tolylsulfanyl)propan-1-one
CAS Name:1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[(4-methylphenyl)thio]-1-propanone
IUPAC Name:1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-methylphenyl)sulfanylpropan-1-one
Traditional Name:1-[4-(3-chlorophenyl)piperazino]-3-(p-tolylthio)propan-1-one
Formula: C20H23ClN2OS
MolecularWeight: 374.92742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H23ClN2OS/c1-16-5-7-19(8-6-16)25-14-9-20(24)23-12-10-22(11-13-23)18-4-2-3-17(21)15-18/h2-8,15H,9-14H2,1H3


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