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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(4-ethoxyphenyl)amino]-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethoxyanilino)-1-(4-isopropylphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(4-ethoxyanilino)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethoxyanilino)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-1-p-cumenyl-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C27H25ClN2O3S MolecularWeight: 493.017

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C(C)C)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C(C)C)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O3S/c1-4-33-22-13-9-20(10-14-22)29-24-25(34-23-15-7-19(28)8-16-23)27(32)30(26(24)31)21-11-5-18(6-12-21)17(2)3/h5-17,29H,4H2,1-3H3