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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2NOS/c10-6-3-7(11)5-8(4-6)13-2-1-9(12)14/h3-5H,1-2H2,(H2,12,14)