4-phenylbutanedithioate

Systemtic Name: 4-phenylbutanedithioate Openeye Name: 4-phenylbutanedithioate CAS Name: 4-phenylbutanedithioate IUPAC Name: 4-phenylbutanedithioate Traditional Name: 4-phenylbutanedithioate Formula: C10H11S2- MolecularWeight: 195.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=S)[S-]

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=S)[S-]

InChI

InChI=1S/C10H12S2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)/p-1