N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(2-methylbenzyl)thio]acetamide Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO3S/c1-15-7-2-3-8-16(15)13-29-14-21(26)25-20-12-6-11-19-22(20)24(28)18-10-5-4-9-17(18)23(19)27/h2-12H,13-14H2,1H3,(H,25,26)