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

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxypentanethioamide Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]pentanethioamide CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]pentanethioamide IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxypentanethioamide Traditional Name: 3-(4-chloro-1-naphthoxy)thiovaleramide Formula: C15H16ClNOS MolecularWeight: 293.81164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=C(C2=CC=CC=C21)Cl

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=C(C2=CC=CC=C21)Cl

InChI

InChI=1S/C15H16ClNOS/c1-2-10(9-15(17)19)18-14-8-7-13(16)11-5-3-4-6-12(11)14/h3-8,10H,2,9H2,1H3,(H2,17,19)