S-(3-anthracen-9-ylpropyl) benzenecarbothioate

Systemtic Name: S-(3-anthracen-9-ylpropyl) benzenecarbothioate Openeye Name: S-[3-(9-anthryl)propyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[3-(9-anthracenyl)propyl] ester IUPAC Name: S-(3-anthracen-9-ylpropyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-[3-(9-anthryl)propyl] ester Formula: C24H20OS MolecularWeight: 356.48

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCCC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCCC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H20OS/c25-24(18-9-2-1-3-10-18)26-16-8-15-23-21-13-6-4-11-19(21)17-20-12-5-7-14-22(20)23/h1-7,9-14,17H,8,15-16H2