O-(4-ethanoyl-3-oxidanyl-phenyl) N,N-dimethylcarbamothioate

Systemtic Name: O-(4-ethanoyl-3-oxidanyl-phenyl) N,N-dimethylcarbamothioate Openeye Name: O-(4-acetyl-3-hydroxy-phenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-(4-acetyl-3-hydroxyphenyl) ester IUPAC Name: O-(4-acetyl-3-hydroxyphenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(4-acetyl-3-hydroxy-phenyl) ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3S/c1-7(13)9-5-4-8(6-10(9)14)15-11(16)12(2)3/h4-6,14H,1-3H3