N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-4-(o-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-4-[(2-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-4-(2-methylbenzyl)piperazine-1-carbothioamide Formula: C26H33N5S MolecularWeight: 447.63872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=S)N3CCN(CC3)CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)NC(=S)N3CCN(CC3)CC4=CC=CC=C4C)C

InChI

InChI=1S/C26H33N5S/c1-19-9-11-23(12-10-19)17-31-22(4)25(21(3)28-31)27-26(32)30-15-13-29(14-16-30)18-24-8-6-5-7-20(24)2/h5-12H,13-18H2,1-4H3,(H,27,32)