2-[(3-bromophenyl)methylsulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(3-bromophenyl)methylthio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(3-bromobenzyl)thio]-N-(1-naphthyl)acetamide Formula: C19H16BrNOS MolecularWeight: 386.30544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSCC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrNOS/c20-16-8-3-5-14(11-16)12-23-13-19(22)21-18-10-4-7-15-6-1-2-9-17(15)18/h1-11H,12-13H2,(H,21,22)