3-[(4-methoxyphenyl)amino]-1-(2-methylsulfanylethyl)-4-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(2-methylsulfanylethyl)-4-phenyl-pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(2-methylsulfanylethyl)-4-phenyl-pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-[2-(methylthio)ethyl]-4-phenylpyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(2-methylsulfanylethyl)-4-phenylpyrrole-2,5-dione Traditional Name: 1-[2-(methylthio)ethyl]-3-(p-anisidino)-4-phenyl-3-pyrroline-2,5-quinone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCSC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCSC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-25-16-10-8-15(9-11-16)21-18-17(14-6-4-3-5-7-14)19(23)22(20(18)24)12-13-26-2/h3-11,21H,12-13H2,1-2H3