S-pentyl benzenecarbothioate

Systemtic Name: S-pentyl benzenecarbothioate Openeye Name: S-pentyl benzenecarbothioate CAS Name: benzenecarbothioic acid S-pentyl ester IUPAC Name: S-pentyl benzenecarbothioate Traditional Name: thiobenzoic acid S-amyl ester Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCSC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H16OS/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3