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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-naphthalen-1-ylcarbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(1-naphthyl)carbamothioate CAS Name: N-(1-naphthalenyl)carbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-naphthalen-1-ylcarbamothioate Traditional Name: N-(1-naphthyl)thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3S/c24-19-16-9-3-4-10-17(16)20(25)23(19)12-13-26-21(27)22-18-11-5-7-14-6-1-2-8-15(14)18/h1-11H,12-13H2,(H,22,27)