4-methoxy-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 4-methoxy-N-(4-pyridin-2-ylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 4-methoxy-N-[4-(2-pyridyl)piperazine-1-carbothioyl]benzamide CAS Name: 4-methoxy-N-[[4-(2-pyridinyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-(4-pyridin-2-ylpiperazine-1-carbothioyl)benzamide Traditional Name: 4-methoxy-N-[4-(2-pyridyl)piperazine-1-carbothioyl]benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2S/c1-24-15-7-5-14(6-8-15)17(23)20-18(25)22-12-10-21(11-13-22)16-4-2-3-9-19-16/h2-9H,10-13H2,1H3,(H,20,23,25)