(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(9,10-dioxo-2-anthryl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-(9,10-dioxo-2-anthracenyl)-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-2-yl)-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(9,10-diketo-2-anthryl)-2-(p-tolylthio)propionamide Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO3S/c1-14-7-10-17(11-8-14)29-15(2)24(28)25-16-9-12-20-21(13-16)23(27)19-6-4-3-5-18(19)22(20)26/h3-13,15H,1-2H3,(H,25,28)/t15-/m1/s1