S-(3-chloranylpropyl) benzenecarbothioate

Systemtic Name: S-(3-chloranylpropyl) benzenecarbothioate Openeye Name: S-(3-chloropropyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(3-chloropropyl) ester IUPAC Name: S-(3-chloropropyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(3-chloropropyl) ester Formula: C10H11ClOS MolecularWeight: 214.71174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCCCl

InChI

InChI=1S/C10H11ClOS/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2