N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)methylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)methylthio]-N-methylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3,5-dimethylbenzyl)thio]-N-methyl-acetamide Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CSCC(=O)N(C)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)CSCC(=O)N(C)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H22ClNOS/c1-14-8-15(2)10-17(9-14)12-23-13-19(22)21(3)11-16-4-6-18(20)7-5-16/h4-10H,11-13H2,1-3H3