N-[(4-methylphenyl)methyl]-4-pyridin-2-yl-piperazine-1-carbothioamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-pyridin-2-yl-piperazine-1-carbothioamide Openeye Name: N-(p-tolylmethyl)-4-(2-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(4-methylphenyl)methyl]-4-(2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-pyridin-2-ylpiperazine-1-carbothioamide Traditional Name: N-(4-methylbenzyl)-4-(2-pyridyl)piperazine-1-carbothioamide Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H22N4S/c1-15-5-7-16(8-6-15)14-20-18(23)22-12-10-21(11-13-22)17-4-2-3-9-19-17/h2-9H,10-14H2,1H3,(H,20,23)