2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(p-tolyl)acetamide Formula: C16H15Cl2NOS MolecularWeight: 340.2674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NOS/c1-11-2-5-13(6-3-11)19-16(20)10-21-9-12-4-7-14(17)15(18)8-12/h2-8H,9-10H2,1H3,(H,19,20)