N-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-pyridylmethyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(pyridin-4-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-(4-pyridylmethyl)piperazine-1-carbothioamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C19H24N4OS/c1-24-18-4-2-16(3-5-18)14-21-19(25)23-12-10-22(11-13-23)15-17-6-8-20-9-7-17/h2-9H,10-15H2,1H3,(H,21,25)