1-(4-methylphenyl)sulfanyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfanyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide Openeye Name: 9,10-dioxo-N-phenyl-1-(p-tolylsulfanyl)anthracene-2-carboxamide CAS Name: 1-[(4-methylphenyl)thio]-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfanyl-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-phenyl-1-(p-tolylthio)anthracene-2-carboxamide Formula: C28H19NO3S MolecularWeight: 449.52036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H19NO3S/c1-17-11-13-19(14-12-17)33-27-23(28(32)29-18-7-3-2-4-8-18)16-15-22-24(27)26(31)21-10-6-5-9-20(21)25(22)30/h2-16H,1H3,(H,29,32)