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

Systemtic Name: 1-(4-ethylphenyl)-3-[methyl(phenyl)amino]-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-ethylphenyl)-3-(N-methylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(4-ethylphenyl)-3-(N-methylanilino)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-(4-ethylphenyl)-3-(N-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-(4-ethylphenyl)-3-(N-methylanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-3-18-14-16-20(17-15-18)27-24(28)22(26(2)19-10-6-4-7-11-19)23(25(27)29)30-21-12-8-5-9-13-21/h4-17H,3H2,1-2H3