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S-(2-anthracen-9-ylethyl) benzenecarbothioate

S-(2-anthracen-9-ylethyl) benzenecarbothioate

Systemtic Name:S-(2-anthracen-9-ylethyl) benzenecarbothioate
Openeye Name:S-[2-(9-anthryl)ethyl] benzenecarbothioate
CAS Name:benzenecarbothioic acid S-[2-(9-anthracenyl)ethyl] ester
IUPAC Name:S-(2-anthracen-9-ylethyl) benzenecarbothioate
Traditional Name:thiobenzoic acid S-[2-(9-anthryl)ethyl] ester
Formula: C23H18OS
MolecularWeight: 342.45342
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCC2=C3C=CC=CC3=CC4=CC=CC=C42


Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCC2=C3C=CC=CC3=CC4=CC=CC=C42


InChI

InChI=1S/C23H18OS/c24-23(17-8-2-1-3-9-17)25-15-14-22-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)22/h1-13,16H,14-15H2


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