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N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(phenylmethylsulfanyl)propanamide

N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(phenylmethylsulfanyl)propanamide
Openeye Name:2-benzylsulfanyl-N-(9,10-dioxo-2-anthryl)propanamide
CAS Name:N-(9,10-dioxo-2-anthracenyl)-2-(phenylmethylthio)propanamide
IUPAC Name:2-benzylsulfanyl-N-(9,10-dioxoanthracen-2-yl)propanamide
Traditional Name:2-(benzylthio)-N-(9,10-diketo-2-anthryl)propionamide
Formula: C24H19NO3S
MolecularWeight: 401.47756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SCC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SCC4=CC=CC=C4


InChI

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


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