4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-[(1-ethyl-5-methylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-benzyl-4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazine-1-carbothioamide Formula: C19H27N5S MolecularWeight: 357.51618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5S/c1-3-24-16(2)18(14-21-24)15-22-9-11-23(12-10-22)19(25)20-13-17-7-5-4-6-8-17/h4-8,14H,3,9-13,15H2,1-2H3,(H,20,25)