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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-pyridin-4-yl-piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(4-pyridyl)piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-pyridin-4-yl-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-pyridin-4-ylpiperazine-1-carbothioamide Traditional Name: N-p-anisyl-4-(4-pyridyl)piperazine-1-carbothioamide Formula: C18H22N4OS MolecularWeight: 342.45848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4OS/c1-23-17-4-2-15(3-5-17)14-20-18(24)22-12-10-21(11-13-22)16-6-8-19-9-7-16/h2-9H,10-14H2,1H3,(H,20,24)