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

Systemtic Name: 3-[methyl(phenyl)amino]-1-(phenylmethyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(N-methylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(N-methylanilino)-1-(phenylmethyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(N-methylanilino)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(N-methylanilino)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-25(19-13-7-3-8-14-19)21-22(29-20-15-9-4-10-16-20)24(28)26(23(21)27)17-18-11-5-2-6-12-18/h2-16H,17H2,1H3