4-[3-[bis(4-fluorophenyl)amino]propyl]-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-[3-[bis(4-fluorophenyl)amino]propyl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-[3-(4-fluoro-N-(4-fluorophenyl)anilino)propyl]-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[3-(4-fluoro-N-(4-fluorophenyl)anilino)propyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[3-(4-fluoro-N-(4-fluorophenyl)anilino)propyl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-[3-(4-fluoro-N-(4-fluorophenyl)anilino)propyl]-N-phenyl-piperazine-1-carbothioamide Formula: C26H28F2N4S MolecularWeight: 466.589126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCN(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H28F2N4S/c27-21-7-11-24(12-8-21)32(25-13-9-22(28)10-14-25)16-4-15-30-17-19-31(20-18-30)26(33)29-23-5-2-1-3-6-23/h1-3,5-14H,4,15-20H2,(H,29,33)