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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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