4-[bis(4-fluorophenyl)methyl]-N-(4-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[bis(4-fluorophenyl)methyl]-N-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-[bis(4-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-[bis(4-fluorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-[bis(4-fluorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-[bis(4-fluorophenyl)methyl]piperazine-1-carbothioamide Formula: C26H25F2N3OS MolecularWeight: 465.558006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25F2N3OS/c1-18(32)19-6-12-24(13-7-19)29-26(33)31-16-14-30(15-17-31)25(20-2-8-22(27)9-3-20)21-4-10-23(28)11-5-21/h2-13,25H,14-17H2,1H3,(H,29,33)