4-[(4-chlorophenyl)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]piperazine-1-carbothioamide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]piperazine-1-carbothioamide Openeye Name: 4-[(4-chlorophenyl)methyl]-N-[1-(o-tolylmethyl)pyrazol-4-yl]piperazine-1-carbothioamide CAS Name: 4-[(4-chlorophenyl)methyl]-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]piperazine-1-carbothioamide Traditional Name: 4-(4-chlorobenzyl)-N-[1-(2-methylbenzyl)pyrazol-4-yl]piperazine-1-carbothioamide Formula: C23H26ClN5S MolecularWeight: 440.00404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=S)N3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=S)N3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN5S/c1-18-4-2-3-5-20(18)16-29-17-22(14-25-29)26-23(30)28-12-10-27(11-13-28)15-19-6-8-21(24)9-7-19/h2-9,14,17H,10-13,15-16H2,1H3,(H,26,30)