2-[4-[(2,5-dimethoxyphenyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2,5-dimethoxyphenyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,5-dimethoxyphenyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[(2,5-dimethoxyphenyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(2,5-dimethoxyphenyl)thiocarbamoyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=S)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=S)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N4O3S/c1-24(17-7-5-4-6-8-17)21(27)16-25-11-13-26(14-12-25)22(30)23-19-15-18(28-2)9-10-20(19)29-3/h4-10,15H,11-14,16H2,1-3H3,(H,23,30)