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

Systemtic Name: 2-methyl-3-[2,4,6-tris(iodanyl)phenoxy]propanethioamide Openeye Name: 2-methyl-3-(2,4,6-triiodophenoxy)propanethioamide CAS Name: 2-methyl-3-(2,4,6-triiodophenoxy)propanethioamide IUPAC Name: 2-methyl-3-(2,4,6-triiodophenoxy)propanethioamide Traditional Name: 2-methyl-3-(2,4,6-triiodophenoxy)thiopropionamide Formula: C10H10I3NOS MolecularWeight: 572.97091

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1I)I)I)C(=S)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1I)I)I)C(=S)N

InChI

InChI=1S/C10H10I3NOS/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)