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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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