O-(2,6-dimethylphenyl) N-methylcarbamothioate

Systemtic Name: O-(2,6-dimethylphenyl) N-methylcarbamothioate Openeye Name: O-(2,6-dimethylphenyl) N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid O-(2,6-dimethylphenyl) ester IUPAC Name: O-(2,6-dimethylphenyl) N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid O-(2,6-dimethylphenyl) ester Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=S)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=S)NC

InChI

InChI=1S/C10H13NOS/c1-7-5-4-6-8(2)9(7)12-10(13)11-3/h4-6H,1-3H3,(H,11,13)