N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CSCC2=CC(=CC=C2)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CSCC2=CC(=CC=C2)Cl)OC)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-22-15-8-14(16(23-2)7-13(15)19)20-17(21)10-24-9-11-4-3-5-12(18)6-11/h3-8H,9-10H2,1-2H3,(H,20,21)