S-(phenylcarbonyltrisulfanyl) benzenecarbothioate

Systemtic Name: S-(phenylcarbonyltrisulfanyl) benzenecarbothioate Openeye Name: S-(benzoyltrisulfanyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(benzoyltrisulfanyl) ester IUPAC Name: S-(benzoyltrisulfanyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(benzoyltrisulfanyl) ester Formula: C14H10O2S4 MolecularWeight: 338.488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SSSSC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SSSSC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2S4/c15-13(11-7-3-1-4-8-11)17-19-20-18-14(16)12-9-5-2-6-10-12/h1-10H