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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=S)N3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NC(=S)N3CCN(CC3)CC4=CC=CC(=C4)C

InChI

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