2-(4-chloranyl-3-ethyl-phenoxy)ethanethioamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)ethanethioamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)thioacetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)ethanethioamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)ethanethioamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)thioacetamide Formula: C10H12ClNOS MolecularWeight: 229.72638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=S)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=S)N)Cl

InChI

InChI=1S/C10H12ClNOS/c1-2-7-5-8(3-4-9(7)11)13-6-10(12)14/h3-5H,2,6H2,1H3,(H2,12,14)