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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNOS/c1-12(2)9-10-19-16(20)11-21-15-8-4-6-13-5-3-7-14(18)17(13)15/h3-8,12H,9-11H2,1-2H3,(H,19,20)