N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H15Cl2NO2S MolecularWeight: 356.2668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2S/c1-21-15-7-6-13(8-14(15)18)19-16(20)10-22-9-11-2-4-12(17)5-3-11/h2-8H,9-10H2,1H3,(H,19,20)