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

Systemtic Name: O-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl] N-(4-cyanophenyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethyl] N-(4-cyanophenyl)carbamothioate CAS Name: N-(4-cyanophenyl)carbamothioic acid O-[1-(1,3-dioxo-2-isoindolyl)propan-2-yl] ester IUPAC Name: O-[1-(1,3-dioxoisoindol-2-yl)propan-2-yl] N-(4-cyanophenyl)carbamothioate Traditional Name: N-(4-cyanophenyl)thiocarbamic acid O-(1-methyl-2-phthalimido-ethyl) ester Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=CC=CC=C2C1=O)OC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(CN1C(=O)C2=CC=CC=C2C1=O)OC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O3S/c1-12(25-19(26)21-14-8-6-13(10-20)7-9-14)11-22-17(23)15-4-2-3-5-16(15)18(22)24/h2-9,12H,11H2,1H3,(H,21,26)