1-(3-chloranyl-4-methyl-phenyl)-3-(cyclohexylamino)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(cyclohexylamino)-4-(4-methylphenyl)sulfanyl-pyrrole-2,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(cyclohexylamino)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-3-(cyclohexylamino)-4-[(4-methylphenyl)thio]pyrrole-2,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(cyclohexylamino)-4-(4-methylphenyl)sulfanylpyrrole-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(cyclohexylamino)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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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)C)Cl)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O2S/c1-15-8-12-19(13-9-15)30-22-21(26-17-6-4-3-5-7-17)23(28)27(24(22)29)18-11-10-16(2)20(25)14-18/h8-14,17,26H,3-7H2,1-2H3