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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(4-ethanoylphenyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(4-acetylphenyl)carbamothioate CAS Name: N-(4-acetylphenyl)carbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-(4-acetylphenyl)carbamothioate Traditional Name: N-(4-acetylphenyl)thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O4S/c1-12(22)13-6-8-14(9-7-13)20-19(26)25-11-10-21-17(23)15-4-2-3-5-16(15)18(21)24/h2-9H,10-11H2,1H3,(H,20,26)