2-[(4-bromophenyl)methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-tetralin-1-yl-acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-tetralin-1-yl-acetamide Formula: C19H20BrNOS MolecularWeight: 390.3372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CSCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CSCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrNOS/c20-16-10-8-14(9-11-16)12-23-13-19(22)21-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-11,18H,3,5,7,12-13H2,(H,21,22)