S-[(2-methoxyphenyl)methyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[(2-methoxyphenyl)methyl] N,N-dimethylcarbamothioate Openeye Name: S-[(2-methoxyphenyl)methyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-methoxyphenyl)methyl] ester IUPAC Name: S-[(2-methoxyphenyl)methyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-o-anisyl ester Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCC1=CC=CC=C1OC

Isomeric SMILES

CN(C)C(=O)SCC1=CC=CC=C1OC

InChI

InChI=1S/C11H15NO2S/c1-12(2)11(13)15-8-9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H3