3-[ethyl(phenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[ethyl(phenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(N-ethylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(N-ethylanilino)-4-[(4-methylphenyl)thio]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(N-ethylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(N-ethylanilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O2S/c1-3-27(21-12-8-5-9-13-21)23-24(31-22-16-14-19(2)15-17-22)26(30)28(25(23)29)18-20-10-6-4-7-11-20/h4-17H,3,18H2,1-2H3