4-[(4-fluorophenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-[(4-fluorophenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-[(4-fluorophenyl)methyl]-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-[(4-fluorophenyl)methyl]-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(4-fluorophenyl)methyl]-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(4-fluorobenzyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C22H22FN3S MolecularWeight: 379.493583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)F)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)F)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22FN3S/c23-19-10-8-17(9-11-19)16-25-12-14-26(15-13-25)22(27)24-21-7-3-5-18-4-1-2-6-20(18)21/h1-11H,12-16H2,(H,24,27)