3-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(4-phenoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-anilino-4-[(4-methylphenyl)thio]-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(4-phenoxyphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3S/c1-20-12-18-25(19-13-20)35-27-26(30-21-8-4-2-5-9-21)28(32)31(29(27)33)22-14-16-24(17-15-22)34-23-10-6-3-7-11-23/h2-19,30H,1H3