S-[2-(2-phenoxyphenoxy)ethyl] N-methylcarbamothioate

Systemtic Name: S-[2-(2-phenoxyphenoxy)ethyl] N-methylcarbamothioate Openeye Name: S-[2-(2-phenoxyphenoxy)ethyl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[2-(2-phenoxyphenoxy)ethyl] ester IUPAC Name: S-[2-(2-phenoxyphenoxy)ethyl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[2-(2-phenoxyphenoxy)ethyl] ester Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)SCCOC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CNC(=O)SCCOC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S/c1-17-16(18)21-12-11-19-14-9-5-6-10-15(14)20-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,17,18)