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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3-methoxypropyl)acetamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

COCCCNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-20-10-4-9-18-15(19)11-21-14-8-3-6-12-5-2-7-13(17)16(12)14/h2-3,5-8H,4,9-11H2,1H3,(H,18,19)