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

Systemtic Name: N-(4-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(4-chlorophenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3S/c1-15-2-4-16(5-3-15)14-22-10-12-23(13-11-22)19(24)21-18-8-6-17(20)7-9-18/h2-9H,10-14H2,1H3,(H,21,24)