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

Systemtic Name: O-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-yl] N-(4-bromophenyl)carbamothioate Openeye Name: O-[2-(1,3-dioxoisoindolin-2-yl)-1-methyl-ethyl] N-(4-bromophenyl)carbamothioate CAS Name: N-(4-bromophenyl)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-bromophenyl)carbamothioate Traditional Name: N-(4-bromophenyl)thiocarbamic acid O-(1-methyl-2-phthalimido-ethyl) ester Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3S/c1-11(24-18(25)20-13-8-6-12(19)7-9-13)10-21-16(22)14-4-2-3-5-15(14)17(21)23/h2-9,11H,10H2,1H3,(H,20,25)