2-methyl-3-[2,4,6-tris(bromanyl)phenoxy]propanethioamide

Systemtic Name: 2-methyl-3-[2,4,6-tris(bromanyl)phenoxy]propanethioamide Openeye Name: 2-methyl-3-(2,4,6-tribromophenoxy)propanethioamide CAS Name: 2-methyl-3-(2,4,6-tribromophenoxy)propanethioamide IUPAC Name: 2-methyl-3-(2,4,6-tribromophenoxy)propanethioamide Traditional Name: 2-methyl-3-(2,4,6-tribromophenoxy)thiopropionamide Formula: C10H10Br3NOS MolecularWeight: 431.9695

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1Br)Br)Br)C(=S)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1Br)Br)Br)C(=S)N

InChI

InChI=1S/C10H10Br3NOS/c1-5(10(14)16)4-15-9-7(12)2-6(11)3-8(9)13/h2-3,5H,4H2,1H3,(H2,14,16)