[[4-(dimethylcarbamothioyloxy)-2-oxidanyl-phenyl]-methoxy-methyl] ethanoate

Systemtic Name: [[4-(dimethylcarbamothioyloxy)-2-oxidanyl-phenyl]-methoxy-methyl] ethanoate Openeye Name: [[4-(dimethylcarbamothioyloxy)-2-hydroxy-phenyl]-methoxy-methyl] acetate CAS Name: acetic acid [[4-[dimethylamino(sulfanylidene)methoxy]-2-hydroxyphenyl]-methoxymethyl] ester IUPAC Name: [[4-(dimethylcarbamothioyloxy)-2-hydroxyphenyl]-methoxymethyl] acetate Traditional Name: acetic acid [[4-(dimethylthiocarbamoyloxy)-2-hydroxy-phenyl]-methoxy-methyl] ester Formula: C13H16NO5S MolecularWeight: 298.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[C](C1=C(C=C(C=C1)OC(=S)N(C)C)O)OC

Isomeric SMILES

CC(=O)O[C](C1=C(C=C(C=C1)OC(=S)N(C)C)O)OC

InChI

InChI=1S/C13H16NO5S/c1-8(15)18-12(17-4)10-6-5-9(7-11(10)16)19-13(20)14(2)3/h5-7,16H,1-4H3