4-[(3-chlorophenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(3-chlorobenzyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3S/c23-19-8-3-5-17(15-19)16-25-11-13-26(14-12-25)22(27)24-21-10-4-7-18-6-1-2-9-20(18)21/h1-10,15H,11-14,16H2,(H,24,27)