O-(3-methylphenyl) N,N-dimethylcarbamothioate

Systemtic Name: O-(3-methylphenyl) N,N-dimethylcarbamothioate Openeye Name: O-(m-tolyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-(3-methylphenyl) ester IUPAC Name: O-(3-methylphenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(m-tolyl) ester Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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