N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-chlorophenyl)methylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(4-chlorophenyl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-chlorophenyl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-chlorophenyl)methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(4-chlorophenyl)methylsulfanyl]propanamide Traditional Name: 3-[(4-chlorobenzyl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c1-22-16-7-6-14(19)10-15(16)20-17(21)8-9-23-11-12-2-4-13(18)5-3-12/h2-7,10H,8-9,11H2,1H3,(H,20,21)