N-[3-(4-fluoranylphenoxy)propyl]piperazine-1-carbothioamide

Systemtic Name: N-[3-(4-fluoranylphenoxy)propyl]piperazine-1-carbothioamide Openeye Name: N-[3-(4-fluorophenoxy)propyl]piperazine-1-carbothioamide CAS Name: N-[3-(4-fluorophenoxy)propyl]-1-piperazinecarbothioamide IUPAC Name: N-[3-(4-fluorophenoxy)propyl]piperazine-1-carbothioamide Traditional Name: N-[3-(4-fluorophenoxy)propyl]piperazine-1-carbothioamide Formula: C14H20FN3OS MolecularWeight: 297.391503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=S)NCCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1CN(CCN1)C(=S)NCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C14H20FN3OS/c15-12-2-4-13(5-3-12)19-11-1-6-17-14(20)18-9-7-16-8-10-18/h2-5,16H,1,6-11H2,(H,17,20)