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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-(4-chloro-2,5-dimethoxy-phenyl)morpholine-4-carbothioamide CAS Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-(4-chloro-2,5-dimethoxyphenyl)-4-morpholinecarbothioamide IUPAC Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-(4-chloro-2,5-dimethoxyphenyl)morpholine-4-carbothioamide Traditional Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-(4-chloro-2,5-dimethoxy-phenyl)morpholine-4-carbothioamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3=CC(=C(C=C3OC)Cl)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NC3=CC(=C(C=C3OC)Cl)OC)C(=O)C

InChI

InChI=1S/C23H27ClN2O5S/c1-14-9-16(5-6-18(14)15(2)27)31-13-17-12-26(7-8-30-17)23(32)25-20-11-21(28-3)19(24)10-22(20)29-4/h5-6,9-11,17H,7-8,12-13H2,1-4H3,(H,25,32)