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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-12-6-7-16(21-2)15(8-12)19-17(20)11-22-10-13-4-3-5-14(18)9-13/h3-9H,10-11H2,1-2H3,(H,19,20)