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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Openeye Name: N-(p-tolylmethyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-(4-methylbenzyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Formula: C20H29N5S MolecularWeight: 371.54276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C20H29N5S/c1-15-5-7-18(8-6-15)13-21-20(26)25-11-9-24(10-12-25)14-19-16(2)22-23(4)17(19)3/h5-8H,9-14H2,1-4H3,(H,21,26)