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

Systemtic Name: S-[(2-bromanylphenoxy)methyl] N,N-dimethylcarbamothioate Openeye Name: S-[(2-bromophenoxy)methyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-bromophenoxy)methyl] ester IUPAC Name: S-[(2-bromophenoxy)methyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[(2-bromophenoxy)methyl] ester Formula: C10H12BrNO2S MolecularWeight: 290.17678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCOC1=CC=CC=C1Br

Isomeric SMILES

CN(C)C(=O)SCOC1=CC=CC=C1Br

InChI

InChI=1S/C10H12BrNO2S/c1-12(2)10(13)15-7-14-9-6-4-3-5-8(9)11/h3-6H,7H2,1-2H3