3-[cyclohexyl(methyl)amino]-1-(4-methylphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione

Systemtic Name: 3-[cyclohexyl(methyl)amino]-1-(4-methylphenyl)-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-[cyclohexyl(methyl)amino]-4-phenylsulfanyl-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-[cyclohexyl(methyl)amino]-1-(4-methylphenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-[cyclohexyl(methyl)amino]-1-(4-methylphenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-[cyclohexyl(methyl)amino]-4-(phenylthio)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)SC3=CC=CC=C3)N(C)C4CCCCC4

InChI

InChI=1S/C24H26N2O2S/c1-17-13-15-19(16-14-17)26-23(27)21(25(2)18-9-5-3-6-10-18)22(24(26)28)29-20-11-7-4-8-12-20/h4,7-8,11-16,18H,3,5-6,9-10H2,1-2H3