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

Systemtic Name: 3-[2,3-bis(chloranyl)phenoxy]propanethioamide Openeye Name: 3-(2,3-dichlorophenoxy)propanethioamide CAS Name: 3-(2,3-dichlorophenoxy)propanethioamide IUPAC Name: 3-(2,3-dichlorophenoxy)propanethioamide Traditional Name: 3-(2,3-dichlorophenoxy)thiopropionamide Formula: C9H9Cl2NOS MolecularWeight: 250.14486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCCC(=S)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCCC(=S)N

InChI

InChI=1S/C9H9Cl2NOS/c10-6-2-1-3-7(9(6)11)13-5-4-8(12)14/h1-3H,4-5H2,(H2,12,14)