O-methyl 3,5-bis(iodanyl)-4-(4-methoxyphenoxy)benzenecarbothioate

Systemtic Name: O-methyl 3,5-bis(iodanyl)-4-(4-methoxyphenoxy)benzenecarbothioate Openeye Name: O-methyl 3,5-diiodo-4-(4-methoxyphenoxy)benzenecarbothioate CAS Name: 3,5-diiodo-4-(4-methoxyphenoxy)benzenecarbothioic acid O-methyl ester IUPAC Name: O-methyl 3,5-diiodo-4-(4-methoxyphenoxy)benzenecarbothioate Traditional Name: 3,5-diiodo-4-(4-methoxyphenoxy)thiobenzoic acid O-methyl ester Formula: C15H12I2O3S MolecularWeight: 526.12792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C(=S)OC)I

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C(=S)OC)I

InChI

InChI=1S/C15H12I2O3S/c1-18-10-3-5-11(6-4-10)20-14-12(16)7-9(8-13(14)17)15(21)19-2/h3-8H,1-2H3