3-[2,5-bis(chloranyl)phenoxy]propanethioamide

Systemtic Name: 3-[2,5-bis(chloranyl)phenoxy]propanethioamide Openeye Name: 3-(2,5-dichlorophenoxy)propanethioamide CAS Name: 3-(2,5-dichlorophenoxy)propanethioamide IUPAC Name: 3-(2,5-dichlorophenoxy)propanethioamide Traditional Name: 3-(2,5-dichlorophenoxy)thiopropionamide Formula: C9H9Cl2NOS MolecularWeight: 250.14486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OCCC(=S)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)OCCC(=S)N)Cl

InChI

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