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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C23H24ClN3S MolecularWeight: 409.97476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)C(=S)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3S/c24-21-10-8-18(9-11-21)16-25-23(28)27-14-12-26(13-15-27)17-20-6-3-5-19-4-1-2-7-22(19)20/h1-11H,12-17H2,(H,25,28)