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

Systemtic Name: N-(phenylmethyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Openeye Name: N-benzyl-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide CAS Name: N-(phenylmethyl)-4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Traditional Name: N-benzyl-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine-1-carbothioamide Formula: C19H27N5S MolecularWeight: 357.51618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

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