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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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