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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholine-4-carbothioamide Openeye Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide CAS Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-[(2,4-dichlorophenyl)methyl]-4-morpholinecarbothioamide IUPAC Name: 2-[(4-acetyl-3-methylphenoxy)methyl]-N-[(2,4-dichlorophenyl)methyl]morpholine-4-carbothioamide Traditional Name: 2-[(4-acetyl-3-methyl-phenoxy)methyl]-N-(2,4-dichlorobenzyl)morpholine-4-carbothioamide Formula: C22H24Cl2N2O3S MolecularWeight: 467.40856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NCC3=C(C=C(C=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=S)NCC3=C(C=C(C=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C22H24Cl2N2O3S/c1-14-9-18(5-6-20(14)15(2)27)29-13-19-12-26(7-8-28-19)22(30)25-11-16-3-4-17(23)10-21(16)24/h3-6,9-10,19H,7-8,11-13H2,1-2H3,(H,25,30)