3-[(4-ethylphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-ethylphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-ethylanilino)-1-(4-isopropylphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(4-ethylanilino)-4-[(4-methylphenyl)thio]-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-ethylanilino)-4-(4-methylphenyl)sulfanyl-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-ethylanilino)-1-p-cumenyl-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C(C)C)SC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C(C)C)SC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O2S/c1-5-20-8-12-22(13-9-20)29-25-26(33-24-16-6-19(4)7-17-24)28(32)30(27(25)31)23-14-10-21(11-15-23)18(2)3/h6-18,29H,5H2,1-4H3