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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3S/c1-16-2-4-18(5-3-16)15-23-10-12-24(13-11-23)20(25)22-14-17-6-8-19(21)9-7-17/h2-9H,10-15H2,1H3,(H,22,25)