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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-1-(phenylmethyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(4-chlorophenyl)sulfanyl-4-(4-isopropylanilino)pyrrole-2,5-dione CAS Name: 3-[(4-chlorophenyl)thio]-1-(phenylmethyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(4-chlorophenyl)sulfanyl-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-[(4-chlorophenyl)thio]-4-cumidino-3-pyrroline-2,5-quinone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2S/c1-17(2)19-8-12-21(13-9-19)28-23-24(32-22-14-10-20(27)11-15-22)26(31)29(25(23)30)16-18-6-4-3-5-7-18/h3-15,17,28H,16H2,1-2H3