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

Systemtic Name: 3-[(4-methyl-3-oxidanyl-phenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(3-hydroxy-4-methyl-anilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(3-hydroxy-4-methylanilino)-4-[(4-methylphenyl)thio]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(3-hydroxy-4-methylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(3-hydroxy-4-methyl-anilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O3S MolecularWeight: 430.51878

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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(=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=CC(=C(C=C4)C)O

InChI

InChI=1S/C25H22N2O3S/c1-16-8-12-20(13-9-16)31-23-22(26-19-11-10-17(2)21(28)14-19)24(29)27(25(23)30)15-18-6-4-3-5-7-18/h3-14,26,28H,15H2,1-2H3