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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(3-ethanoylphenyl)-N-thiophen-2-ylcarbonyl-carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(3-acetylphenyl)-N-(thiophene-2-carbonyl)carbamothioate CAS Name: N-(3-acetylphenyl)-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-(3-acetylphenyl)-N-(thiophene-2-carbonyl)carbamothioate Traditional Name: N-(3-acetylphenyl)-N-(2-thenoyl)thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C24H18N2O5S2 MolecularWeight: 478.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(C(=O)C2=CC=CS2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(C(=O)C2=CC=CS2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O5S2/c1-15(27)16-6-4-7-17(14-16)26(23(30)20-10-5-13-33-20)24(32)31-12-11-25-21(28)18-8-2-3-9-19(18)22(25)29/h2-10,13-14H,11-12H2,1H3