3-(2-bromanyl-4-chloranyl-phenoxy)propanethioamide

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)propanethioamide Openeye Name: 3-(2-bromo-4-chloro-phenoxy)propanethioamide CAS Name: 3-(2-bromo-4-chlorophenoxy)propanethioamide IUPAC Name: 3-(2-bromo-4-chlorophenoxy)propanethioamide Traditional Name: 3-(2-bromo-4-chloro-phenoxy)thiopropionamide Formula: C9H9BrClNOS MolecularWeight: 294.59586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrClNOS/c10-7-5-6(11)1-2-8(7)13-4-3-9(12)14/h1-2,5H,3-4H2,(H2,12,14)