N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholine-4-carbothioamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(4-acetyl-3-fluoro-phenoxy)methyl]-N-(4-chloro-2,5-dimethoxy-phenyl)morpholine-4-carbothioamide CAS Name: 2-[(4-acetyl-3-fluorophenoxy)methyl]-N-(4-chloro-2,5-dimethoxyphenyl)-4-morpholinecarbothioamide IUPAC Name: 2-[(4-acetyl-3-fluorophenoxy)methyl]-N-(4-chloro-2,5-dimethoxyphenyl)morpholine-4-carbothioamide Traditional Name: 2-[(4-acetyl-3-fluoro-phenoxy)methyl]-N-(4-chloro-2,5-dimethoxy-phenyl)morpholine-4-carbothioamide Formula: C22H24ClFN2O5S MolecularWeight: 482.952763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=S)NC3=CC(=C(C=C3OC)Cl)OC)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=S)NC3=CC(=C(C=C3OC)Cl)OC)F

InChI

InChI=1S/C22H24ClFN2O5S/c1-13(27)16-5-4-14(8-18(16)24)31-12-15-11-26(6-7-30-15)22(32)25-19-10-20(28-2)17(23)9-21(19)29-3/h4-5,8-10,15H,6-7,11-12H2,1-3H3,(H,25,32)