3-(4-chloranylnaphthalen-1-yl)oxypropanethioamide

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxypropanethioamide Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]propanethioamide CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]propanethioamide IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxypropanethioamide Traditional Name: 3-(4-chloro-1-naphthoxy)thiopropionamide Formula: C13H12ClNOS MolecularWeight: 265.75848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCC(=S)N

InChI

InChI=1S/C13H12ClNOS/c14-11-5-6-12(16-8-7-13(15)17)10-4-2-1-3-9(10)11/h1-6H,7-8H2,(H2,15,17)