4-[(5-fluoranyl-2-methoxy-phenyl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(5-fluoranyl-2-methoxy-phenyl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(5-fluoro-2-methoxyphenyl)methyl]-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-[(5-fluoro-2-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-benzyl-4-(5-fluoro-2-methoxy-benzyl)piperazine-1-carbothioamide Formula: C20H24FN3OS MolecularWeight: 373.487463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24FN3OS/c1-25-19-8-7-18(21)13-17(19)15-23-9-11-24(12-10-23)20(26)22-14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)