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

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNOS/c1-12-6-7-16(8-13(12)2)19-17(20)11-21-10-14-4-3-5-15(18)9-14/h3-9H,10-11H2,1-2H3,(H,19,20)