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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)C

InChI

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