2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C17H20ClNOS MolecularWeight: 321.8648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNOS/c1-11(2)12(3)19-16(20)10-21-15-9-5-7-13-6-4-8-14(18)17(13)15/h4-9,11-12H,10H2,1-3H3,(H,19,20)