2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C22H19Cl2NO2S MolecularWeight: 432.36276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO2S/c23-20-11-6-17(12-21(20)24)14-28-15-22(26)25-18-7-9-19(10-8-18)27-13-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,25,26)