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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-4-[(4-ethylphenyl)amino]-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethylanilino)-1-(4-isopropylphenyl)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-4-(4-ethylanilino)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-(4-ethylanilino)-1-(4-propan-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-[(4-chlorophenyl)thio]-4-(4-ethylanilino)-1-p-cumenyl-3-pyrroline-2,5-quinone Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C27H25ClN2O2S/c1-4-18-5-11-21(12-6-18)29-24-25(33-23-15-9-20(28)10-16-23)27(32)30(26(24)31)22-13-7-19(8-14-22)17(2)3/h5-17,29H,4H2,1-3H3