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

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-bromo-2-chloro-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-bromo-2-chlorophenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-bromo-2-chlorophenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-bromo-2-chloro-phenoxy)-2-methyl-thiopropionamide Formula: C10H11BrClNOS MolecularWeight: 308.62244

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)Br)Cl)C(=S)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)Br)Cl)C(=S)N

InChI

InChI=1S/C10H11BrClNOS/c1-6(10(13)15)5-14-9-3-2-7(11)4-8(9)12/h2-4,6H,5H2,1H3,(H2,13,15)