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

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-(p-tolyl)acetamide Formula: C16H16BrNOS MolecularWeight: 350.27334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNOS/c1-12-5-7-15(8-6-12)18-16(19)11-20-10-13-3-2-4-14(17)9-13/h2-9H,10-11H2,1H3,(H,18,19)