O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(3,4-dichlorophenyl)carbonyl-N-phenyl-carbamothioate

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(3,4-dichlorophenyl)carbonyl-N-phenyl-carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(3,4-dichlorobenzoyl)-N-phenyl-carbamothioate CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N-phenylcarbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-(3,4-dichlorobenzoyl)-N-phenylcarbamothioate Traditional Name: N-(3,4-dichlorobenzoyl)-N-phenyl-thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C24H16Cl2N2O4S MolecularWeight: 499.36584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O4S/c25-19-11-10-15(14-20(19)26)21(29)28(16-6-2-1-3-7-16)24(33)32-13-12-27-22(30)17-8-4-5-9-18(17)23(27)31/h1-11,14H,12-13H2