N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholine-4-carbothioamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-[2-(2,5-dimethoxyphenyl)ethyl]morpholine-4-carbothioamide CAS Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-[2-(2,5-dimethoxyphenyl)ethyl]-4-morpholinecarbothioamide IUPAC Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-[2-(2,5-dimethoxyphenyl)ethyl]morpholine-4-carbothioamide Traditional Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-[2-(2,5-dimethoxyphenyl)ethyl]morpholine-4-carbothioamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NCCC3=C(C=CC(=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NCCC3=C(C=CC(=C3)OC)OC)C(=O)C

InChI

InChI=1S/C25H32N2O5S/c1-17-13-21(5-7-23(17)18(2)28)32-16-22-15-27(11-12-31-22)25(33)26-10-9-19-14-20(29-3)6-8-24(19)30-4/h5-8,13-14,22H,9-12,15-16H2,1-4H3,(H,26,33)