S-[2-(2-phenoxyphenoxy)ethyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[2-(2-phenoxyphenoxy)ethyl] N,N-dimethylcarbamothioate Openeye Name: S-[2-(2-phenoxyphenoxy)ethyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[2-(2-phenoxyphenoxy)ethyl] ester IUPAC Name: S-[2-(2-phenoxyphenoxy)ethyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[2-(2-phenoxyphenoxy)ethyl] ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SCCOC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)SCCOC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-18(2)17(19)22-13-12-20-15-10-6-7-11-16(15)21-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3