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

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-(3-chlorophenyl)acetamide Formula: C15H13BrClNOS MolecularWeight: 370.69182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNOS/c16-12-6-4-11(5-7-12)9-20-10-15(19)18-14-3-1-2-13(17)8-14/h1-8H,9-10H2,(H,18,19)