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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c1-11-6-15(16(22-2)8-14(11)19)20-17(21)10-23-9-12-4-3-5-13(18)7-12/h3-8H,9-10H2,1-2H3,(H,20,21)