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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H22N2O2S/c1-3-18-12-14-20(15-13-18)27-24(28)22(26-19-9-7-8-17(2)16-19)23(25(27)29)30-21-10-5-4-6-11-21/h4-16,26H,3H2,1-2H3