1-(4-chlorophenyl)-3-(cyclohexylamino)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(cyclohexylamino)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(cyclohexylamino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-(cyclohexylamino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(cyclohexylamino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(cyclohexylamino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)NC4CCCCC4

InChI

InChI=1S/C23H23ClN2O2S/c1-15-7-13-19(14-8-15)29-21-20(25-17-5-3-2-4-6-17)22(27)26(23(21)28)18-11-9-16(24)10-12-18/h7-14,17,25H,2-6H2,1H3