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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-phenyl-N-(phenylcarbonyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-benzoyl-N-phenyl-carbamothioate CAS Name: N-benzoyl-N-phenylcarbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-benzoyl-N-phenylcarbamothioate Traditional Name: N-benzoyl-N-phenyl-thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O4S/c27-21(17-9-3-1-4-10-17)26(18-11-5-2-6-12-18)24(31)30-16-15-25-22(28)19-13-7-8-14-20(19)23(25)29/h1-14H,15-16H2