N-[2-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-fluorobenzyl)piperazine-1-carbothioamide Formula: C20H23ClFN3S MolecularWeight: 391.933123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)F)C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)F)C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClFN3S/c21-18-5-1-16(2-6-18)9-10-23-20(26)25-13-11-24(12-14-25)15-17-3-7-19(22)8-4-17/h1-8H,9-15H2,(H,23,26)