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

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2-bromo-4-chloro-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(2-bromo-4-chlorophenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2-bromo-4-chlorophenoxy)-2-methylpropanethioamide Traditional Name: 3-(2-bromo-4-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)Cl)Br)C(=S)N

Isomeric SMILES

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

InChI

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