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1-(3-anthracen-9-ylphenyl)butane-2-thiol

1-(3-anthracen-9-ylphenyl)butane-2-thiol

Systemtic Name:1-(3-anthracen-9-ylphenyl)butane-2-thiol
Openeye Name:1-[3-(9-anthryl)phenyl]butane-2-thiol
CAS Name:1-[3-(9-anthracenyl)phenyl]-2-butanethiol
IUPAC Name:1-(3-anthracen-9-ylphenyl)butane-2-thiol
Traditional Name:1-[3-(9-anthryl)phenyl]butane-2-thiol
Formula: C24H22S
MolecularWeight: 342.49648
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC(=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42)S


Isomeric SMILES

CCC(CC1=CC=CC(=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42)S


InChI

InChI=1S/C24H22S/c1-2-21(25)15-17-8-7-11-20(14-17)24-22-12-5-3-9-18(22)16-19-10-4-6-13-23(19)24/h3-14,16,21,25H,2,15H2,1H3


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