2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C17H20ClNOS MolecularWeight: 321.8648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNOS/c1-4-17(2,3)19-15(20)11-21-14-10-6-8-12-7-5-9-13(18)16(12)14/h5-10H,4,11H2,1-3H3,(H,19,20)