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

Systemtic Name: 3-[(3-hydroxyphenyl)amino]-4-(4-methylphenyl)sulfanyl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(3-hydroxyanilino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-(3-hydroxyanilino)-4-[(4-methylphenyl)thio]-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(3-hydroxyanilino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(3-hydroxyanilino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H20N2O3S MolecularWeight: 416.4922

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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)NC4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C24H20N2O3S/c1-16-10-12-20(13-11-16)30-22-21(25-18-8-5-9-19(27)14-18)23(28)26(24(22)29)15-17-6-3-2-4-7-17/h2-14,25,27H,15H2,1H3