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

Systemtic Name: 3-[methyl(phenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(N-methylanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(N-methylanilino)-4-[(4-methylphenyl)thio]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(N-methylanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(N-methylanilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O2S MolecularWeight: 414.51938

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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)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2S/c1-18-13-15-21(16-14-18)30-23-22(26(2)20-11-7-4-8-12-20)24(28)27(25(23)29)17-19-9-5-3-6-10-19/h3-16H,17H2,1-2H3