2-[[(4-methylphenyl)-oxidanylidene-propan-2-yl-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione

Systemtic Name: 2-[[(4-methylphenyl)-oxidanylidene-propan-2-yl-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Openeye Name: 2-[[isopropyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]amino]isoindoline-1,3-dione CAS Name: 2-[[(4-methylphenyl)-oxo-propan-2-yl-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione IUPAC Name: 2-[[(4-methylphenyl)-oxo-propan-2-yl-$l^{6}-sulfanylidene]amino]isoindole-1,3-dione Traditional Name: 2-[[isopropyl-keto-(p-tolyl)persulfuranylidene]amino]isoindoline-1,3-quinone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NN2C(=O)C3=CC=CC=C3C2=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=NN2C(=O)C3=CC=CC=C3C2=O)(=O)C(C)C

InChI

InChI=1S/C18H18N2O3S/c1-12(2)24(23,14-10-8-13(3)9-11-14)19-20-17(21)15-6-4-5-7-16(15)18(20)22/h4-12H,1-3H3/t24-/m1/s1