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

Systemtic Name: N-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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