S1,S4-bis(4-fluorophenyl) piperazine-1,4-dicarbothioate

Systemtic Name: S1,S4-bis(4-fluorophenyl) piperazine-1,4-dicarbothioate Openeye Name: S1,S4-bis(4-fluorophenyl) piperazine-1,4-dicarbothioate CAS Name: piperazine-1,4-dicarbothioic acid S1,S4-bis(4-fluorophenyl) ester IUPAC Name: 1-S,4-S-bis(4-fluorophenyl) piperazine-1,4-dicarbothioate Traditional Name: piperazine-1,4-dicarbothioic acid S1,S4-bis(4-fluorophenyl) ester Formula: C18H16F2N2O2S2 MolecularWeight: 394.458646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)SC2=CC=C(C=C2)F)C(=O)SC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)SC2=CC=C(C=C2)F)C(=O)SC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16F2N2O2S2/c19-13-1-5-15(6-2-13)25-17(23)21-9-11-22(12-10-21)18(24)26-16-7-3-14(20)4-8-16/h1-8H,9-12H2