2-[(3-chlorophenyl)methylsulfanyl]-N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(4-hydroxy-3,5-dimethyl-benzyl)acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-12-6-15(7-13(2)18(12)22)9-20-17(21)11-23-10-14-4-3-5-16(19)8-14/h3-8,22H,9-11H2,1-2H3,(H,20,21)