3-[2,4,5-tris(chloranyl)phenoxy]pentanethioamide

Systemtic Name: 3-[2,4,5-tris(chloranyl)phenoxy]pentanethioamide Openeye Name: 3-(2,4,5-trichlorophenoxy)pentanethioamide CAS Name: 3-(2,4,5-trichlorophenoxy)pentanethioamide IUPAC Name: 3-(2,4,5-trichlorophenoxy)pentanethioamide Traditional Name: 3-(2,4,5-trichlorophenoxy)thiovaleramide Formula: C11H12Cl3NOS MolecularWeight: 312.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCC(CC(=S)N)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H12Cl3NOS/c1-2-6(3-11(15)17)16-10-5-8(13)7(12)4-9(10)14/h4-6H,2-3H2,1H3,(H2,15,17)