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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H14N2O3S/c17-12-10-3-1-2-4-11(10)13(18)16(12)7-8-19-14(20)15-9-5-6-9/h1-4,9H,5-8H2,(H,15,20)