O-[2-(2-phenoxyphenoxy)ethyl] N-prop-2-enylcarbamothioate

Systemtic Name: O-[2-(2-phenoxyphenoxy)ethyl] N-prop-2-enylcarbamothioate Openeye Name: O-[2-(2-phenoxyphenoxy)ethyl] N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid O-[2-(2-phenoxyphenoxy)ethyl] ester IUPAC Name: O-[2-(2-phenoxyphenoxy)ethyl] N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid O-[2-(2-phenoxyphenoxy)ethyl] ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)OCCOC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)OCCOC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3S/c1-2-12-19-18(23)21-14-13-20-16-10-6-7-11-17(16)22-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,19,23)