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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(2-methoxyphenyl)-N-thiophen-2-ylcarbonyl-carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(2-methoxyphenyl)-N-(thiophene-2-carbonyl)carbamothioate CAS Name: N-(2-methoxyphenyl)-N-[oxo(thiophen-2-yl)methyl]carbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-(2-methoxyphenyl)-N-(thiophene-2-carbonyl)carbamothioate Traditional Name: N-(2-methoxyphenyl)-N-(2-thenoyl)thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C23H18N2O5S2 MolecularWeight: 466.52942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=O)C2=CC=CS2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1N(C(=O)C2=CC=CS2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O5S2/c1-29-18-10-5-4-9-17(18)25(22(28)19-11-6-14-32-19)23(31)30-13-12-24-20(26)15-7-2-3-8-16(15)21(24)27/h2-11,14H,12-13H2,1H3