N-(2-chlorophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NC4=CC=CC=C4Cl

InChI

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