S-[2-(2-phenoxyphenoxy)ethyl] N-ethyl-N-methyl-carbamothioate

Systemtic Name: S-[2-(2-phenoxyphenoxy)ethyl] N-ethyl-N-methyl-carbamothioate Openeye Name: S-[2-(2-phenoxyphenoxy)ethyl] N-ethyl-N-methyl-carbamothioate CAS Name: N-ethyl-N-methylcarbamothioic acid S-[2-(2-phenoxyphenoxy)ethyl] ester IUPAC Name: S-[2-(2-phenoxyphenoxy)ethyl] N-ethyl-N-methylcarbamothioate Traditional Name: N-ethyl-N-methyl-thiocarbamic acid S-[2-(2-phenoxyphenoxy)ethyl] ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-3-19(2)18(20)23-14-13-21-16-11-7-8-12-17(16)22-15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3