S-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] N,N-dimethylcarbamothioate Openeye Name: S-[2-(2-hydroxyphenyl)-2-oxo-ethyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[2-(2-hydroxyphenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(2-hydroxyphenyl)-2-oxoethyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[2-(2-hydroxyphenyl)-2-keto-ethyl] ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCC(=O)C1=CC=CC=C1O

Isomeric SMILES

CN(C)C(=O)SCC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C11H13NO3S/c1-12(2)11(15)16-7-10(14)8-5-3-4-6-9(8)13/h3-6,13H,7H2,1-2H3