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

Systemtic Name: 3-[(3-chlorophenyl)methylsulfanyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[(3-chlorophenyl)methylsulfanyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[(3-chlorophenyl)methylthio]-1-[4-(4-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(3-chlorophenyl)methylsulfanyl]-1-[4-(4-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[(3-chlorobenzyl)thio]-1-[4-(4-chlorophenyl)piperazino]propan-1-one Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22Cl2N2OS/c21-17-4-6-19(7-5-17)23-9-11-24(12-10-23)20(25)8-13-26-15-16-2-1-3-18(22)14-16/h1-7,14H,8-13,15H2