S-[2-(4-phenoxyphenoxy)ethyl] N-ethylcarbamothioate

Systemtic Name: S-[2-(4-phenoxyphenoxy)ethyl] N-ethylcarbamothioate Openeye Name: S-[2-(4-phenoxyphenoxy)ethyl] N-ethylcarbamothioate CAS Name: N-ethylcarbamothioic acid S-[2-(4-phenoxyphenoxy)ethyl] ester IUPAC Name: S-[2-(4-phenoxyphenoxy)ethyl] N-ethylcarbamothioate Traditional Name: N-ethylthiocarbamic acid S-[2-(4-phenoxyphenoxy)ethyl] ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)SCCOC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)SCCOC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

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