S-[bis(phenylcarbonylsulfanyl)phosphanyl] benzenecarbothioate

Systemtic Name: S-[bis(phenylcarbonylsulfanyl)phosphanyl] benzenecarbothioate Openeye Name: S-bis(benzoylsulfanyl)phosphanyl benzenecarbothioate CAS Name: benzenecarbothioic acid S-bis(benzoylthio)phosphino ester IUPAC Name: S-bis(benzoylsulfanyl)phosphanyl benzenecarbothioate Traditional Name: thiobenzoic acid S-bis(benzoylthio)phosphino ester Formula: C21H15O3PS3 MolecularWeight: 442.510761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SP(SC(=O)C2=CC=CC=C2)SC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SP(SC(=O)C2=CC=CC=C2)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15O3PS3/c22-19(16-10-4-1-5-11-16)26-25(27-20(23)17-12-6-2-7-13-17)28-21(24)18-14-8-3-9-15-18/h1-15H