3-(4-chlorophenyl)sulfanyl-4-[(3-methoxyphenyl)amino]-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(3-methoxyphenyl)amino]-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-1-(4-isopropylphenyl)-4-(3-methoxyanilino)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(3-methoxyanilino)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(3-methoxyanilino)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(m-anisidino)-1-p-cumenyl-3-pyrroline-2,5-quinone Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O3S/c1-16(2)17-7-11-20(12-8-17)29-25(30)23(28-19-5-4-6-21(15-19)32-3)24(26(29)31)33-22-13-9-18(27)10-14-22/h4-16,28H,1-3H3