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

Systemtic Name: O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(4-dimethylaminophenyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)ethyl] N-(4-dimethylaminophenyl)carbamothioate CAS Name: N-(4-dimethylaminophenyl)carbamothioic acid O-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester IUPAC Name: O-[2-(1,3-dioxoisoindol-2-yl)ethyl] N-(4-dimethylaminophenyl)carbamothioate Traditional Name: N-(4-dimethylaminophenyl)thiocarbamic acid O-(2-phthalimidoethyl) ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-21(2)14-9-7-13(8-10-14)20-19(26)25-12-11-22-17(23)15-5-3-4-6-16(15)18(22)24/h3-10H,11-12H2,1-2H3,(H,20,26)