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

Systemtic Name: N-[3-[bis(4-fluorophenyl)amino]propyl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: N-[3-(4-fluoro-N-(4-fluorophenyl)anilino)propyl]-N-phenyl-piperazine-1-carbothioamide CAS Name: N-[3-(4-fluoro-N-(4-fluorophenyl)anilino)propyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[3-(4-fluoro-N-(4-fluorophenyl)anilino)propyl]-N-phenylpiperazine-1-carbothioamide Traditional Name: N-[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(CCN1)C(=S)N(CCCN(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(=S)N(CCCN(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

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