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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(o-tolylsulfanyl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(o-tolylthio)acetamide Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3S/c1-14-7-2-5-12-19(14)28-13-20(25)24-18-11-6-10-17-21(18)23(27)16-9-4-3-8-15(16)22(17)26/h2-12H,13H2,1H3,(H,24,25)