O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-prop-2-enylcarbamothioate

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-prop-2-enylcarbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-allylcarbamothioate CAS Name: N-prop-2-enylcarbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-prop-2-enylcarbamothioate Traditional Name: N-allylthiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)OCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=S)OCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14N2O3S/c1-2-7-15-14(20)19-9-8-16-12(17)10-5-3-4-6-11(10)13(16)18/h2-6H,1,7-9H2,(H,15,20)