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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=CC=CC(=C4C)C

InChI

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