4-[(4-methylphenyl)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]piperazine-1-carbothioamide

Systemtic Name: 4-[(4-methylphenyl)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]piperazine-1-carbothioamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-3-yl]-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(4-methylphenyl)methyl]-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(4-methylphenyl)methyl]-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]piperazine-1-carbothioamide Traditional Name: 4-(4-methylbenzyl)-N-[1-(2-methylbenzyl)pyrazol-3-yl]piperazine-1-carbothioamide Formula: C24H29N5S MolecularWeight: 419.58556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=NN(C=C3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=NN(C=C3)CC4=CC=CC=C4C

InChI

InChI=1S/C24H29N5S/c1-19-7-9-21(10-8-19)17-27-13-15-28(16-14-27)24(30)25-23-11-12-29(26-23)18-22-6-4-3-5-20(22)2/h3-12H,13-18H2,1-2H3,(H,25,26,30)