3-[2,4-bis(chloranyl)phenoxy]pentanethioamide

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]pentanethioamide Openeye Name: 3-(2,4-dichlorophenoxy)pentanethioamide CAS Name: 3-(2,4-dichlorophenoxy)pentanethioamide IUPAC Name: 3-(2,4-dichlorophenoxy)pentanethioamide Traditional Name: 3-(2,4-dichlorophenoxy)thiovaleramide Formula: C11H13Cl2NOS MolecularWeight: 278.19802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CC(=S)N)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2NOS/c1-2-8(6-11(14)16)15-10-4-3-7(12)5-9(10)13/h3-5,8H,2,6H2,1H3,(H2,14,16)