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

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

Systemtic Name:O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(2-ethylphenyl)-N-thiophen-2-ylcarbonyl-carbamothioate
Openeye Name:O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(2-ethylphenyl)-N-(thiophene-2-carbonyl)carbamothioate
CAS Name:N-(2-ethylphenyl)-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-ethylphenyl)-N-(thiophene-2-carbonyl)carbamothioate
Traditional Name:N-(2-ethylphenyl)-N-(2-thenoyl)thiocarbamic acid O-(2-phthalimidoethyl) ester
Formula: C24H20N2O4S2
MolecularWeight: 464.5566
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C(=O)C2=CC=CS2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CCC1=CC=CC=C1N(C(=O)C2=CC=CS2)C(=S)OCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C24H20N2O4S2/c1-2-16-8-3-6-11-19(16)26(23(29)20-12-7-15-32-20)24(31)30-14-13-25-21(27)17-9-4-5-10-18(17)22(25)28/h3-12,15H,2,13-14H2,1H3


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