O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(1-benzothiophen-2-ylcarbonyl)-N-(4-chlorophenyl)carbamothioate

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(1-benzothiophen-2-ylcarbonyl)-N-(4-chlorophenyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(benzothiophene-2-carbonyl)-N-(4-chlorophenyl)carbamothioate CAS Name: N-[1-benzothiophen-2-yl(oxo)methyl]-N-(4-chlorophenyl)carbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-(1-benzothiophene-2-carbonyl)-N-(4-chlorophenyl)carbamothioate Traditional Name: N-(benzothiophene-2-carbonyl)-N-(4-chlorophenyl)thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C26H17ClN2O4S2 MolecularWeight: 521.00718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)N(C3=CC=C(C=C3)Cl)C(=S)OCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)N(C3=CC=C(C=C3)Cl)C(=S)OCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17ClN2O4S2/c27-17-9-11-18(12-10-17)29(25(32)22-15-16-5-1-4-8-21(16)35-22)26(34)33-14-13-28-23(30)19-6-2-3-7-20(19)24(28)31/h1-12,15H,13-14H2