N-[(2,4-dichlorophenyl)methyl]-2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbothioamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide CAS Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-[(2,4-dichlorophenyl)methyl]-4-morpholinecarbothioamide IUPAC Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide Traditional Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-(2,4-dichlorobenzyl)morpholine-4-carbothioamide Formula: C23H26Cl2N2O5S MolecularWeight: 513.43394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=S)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O5S/c1-14(28)18-6-7-20(29-2)22(30-3)21(18)32-13-17-12-27(8-9-31-17)23(33)26-11-15-4-5-16(24)10-19(15)25/h4-7,10,17H,8-9,11-13H2,1-3H3,(H,26,33)