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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-cyclopentylcarbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-cyclopentylcarbamothioate CAS Name: N-cyclopentylcarbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-cyclopentylcarbamothioate Traditional Name: N-cyclopentylthiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O3S/c19-14-12-7-3-4-8-13(12)15(20)18(14)9-10-21-16(22)17-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,22)