2-[4-[(4-methoxyphenyl)methylcarbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methylcarbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methylcarbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methylcarbamothioyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: N-methyl-2-[4-(p-anisylthiocarbamoyl)piperazino]-N-phenyl-acetamide Formula: C22H28N4O2S MolecularWeight: 412.54832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O2S/c1-24(19-6-4-3-5-7-19)21(27)17-25-12-14-26(15-13-25)22(29)23-16-18-8-10-20(28-2)11-9-18/h3-11H,12-17H2,1-2H3,(H,23,29)