4-[2,4,5-tris(chloranyl)phenoxy]butanethioamide

Systemtic Name: 4-[2,4,5-tris(chloranyl)phenoxy]butanethioamide Openeye Name: 4-(2,4,5-trichlorophenoxy)butanethioamide CAS Name: 4-(2,4,5-trichlorophenoxy)butanethioamide IUPAC Name: 4-(2,4,5-trichlorophenoxy)butanethioamide Traditional Name: 4-(2,4,5-trichlorophenoxy)thiobutyramide Formula: C10H10Cl3NOS MolecularWeight: 298.6165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NOS/c11-6-4-8(13)9(5-7(6)12)15-3-1-2-10(14)16/h4-5H,1-3H2,(H2,14,16)