1-(3-chloranyl-4-methyl-phenyl)-3-phenylsulfanyl-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-phenylsulfanyl-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-isopropylanilino)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-3-(phenylthio)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-phenylsulfanyl-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-cumidino-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)NC4=CC=C(C=C4)C(C)C)Cl

InChI

InChI=1S/C26H23ClN2O2S/c1-16(2)18-10-12-19(13-11-18)28-23-24(32-21-7-5-4-6-8-21)26(31)29(25(23)30)20-14-9-17(3)22(27)15-20/h4-16,28H,1-3H3