3-[(3-methylphenyl)amino]-1-phenethyl-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[(3-methylphenyl)amino]-1-phenethyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-(3-methylanilino)-1-phenethyl-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-(3-methylanilino)-1-phenethyl-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-(3-methylanilino)-1-phenethyl-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-(m-toluidino)-1-phenethyl-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-18-9-8-12-20(17-18)26-22-23(30-21-13-6-3-7-14-21)25(29)27(24(22)28)16-15-19-10-4-2-5-11-19/h2-14,17,26H,15-16H2,1H3