2-[1-phenylprop-2-enyl(phenylsulfanyl)amino]isoindole-1,3-dione

Systemtic Name: 2-[1-phenylprop-2-enyl(phenylsulfanyl)amino]isoindole-1,3-dione Openeye Name: 2-[1-phenylallyl(phenylsulfanyl)amino]isoindoline-1,3-dione CAS Name: N-(1,3-dioxo-2-isoindolyl)-N-(1-phenylprop-2-enyl)benzenesulfenamide IUPAC Name: 2-[1-phenylprop-2-enyl(phenylsulfanyl)amino]isoindole-1,3-dione Traditional Name: 2-[1-phenylallyl-(phenylthio)amino]isoindoline-1,3-quinone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N(N2C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=C4

Isomeric SMILES

C=CC(C1=CC=CC=C1)N(N2C(=O)C3=CC=CC=C3C2=O)SC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-2-21(17-11-5-3-6-12-17)25(28-18-13-7-4-8-14-18)24-22(26)19-15-9-10-16-20(19)23(24)27/h2-16,21H,1H2