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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(phenylmethyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3S/c21-16-14-8-4-5-9-15(14)17(22)20(16)10-11-23-18(24)19-12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,24)