N-(3-fluorophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-fluorophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(3-fluorophenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-fluorophenyl)-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-fluorophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(3-fluorophenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C22H22FN3S MolecularWeight: 379.493583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC(=CC=C4)F

InChI

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