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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=NN1C(=O)C2=CC=CC=C2C1=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC[S@@](=NN1C(=O)C2=CC=CC=C2C1=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O3S/c1-3-12-24(23,14-10-8-13(2)9-11-14)19-20-17(21)15-6-4-5-7-16(15)18(20)22/h4-11H,3,12H2,1-2H3/t24-/m1/s1