4-[(2-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(2-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-[(2-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(2-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-fluorobenzyl)-N-p-anisyl-piperazine-1-carbothioamide Formula: C20H24FN3OS MolecularWeight: 373.487463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=CC=C3F

InChI

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