3-[methyl(phenyl)amino]-1-phenyl-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[methyl(phenyl)amino]-1-phenyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(N-methylanilino)-1-phenyl-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(N-methylanilino)-1-phenyl-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(N-methylanilino)-1-phenyl-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(N-methylanilino)-1-phenyl-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-24(17-11-5-2-6-12-17)20-21(28-19-15-9-4-10-16-19)23(27)25(22(20)26)18-13-7-3-8-14-18/h2-16H,1H3