2-(4-bromophenyl)sulfanyl-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-(1-phenylbutyl)acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-(1-phenylbutyl)acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-(1-phenylbutyl)acetamide Formula: C18H20BrNOS MolecularWeight: 378.3265

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNOS/c1-2-6-17(14-7-4-3-5-8-14)20-18(21)13-22-16-11-9-15(19)10-12-16/h3-5,7-12,17H,2,6,13H2,1H3,(H,20,21)