N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-phenylsulfanyl-butanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-(phenylthio)butanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(9,10-diketo-1-anthryl)-4-(phenylthio)butyramide Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19NO3S/c26-21(14-7-15-29-16-8-2-1-3-9-16)25-20-13-6-12-19-22(20)24(28)18-11-5-4-10-17(18)23(19)27/h1-6,8-13H,7,14-15H2,(H,25,26)