S-(3-chloranylpropyl) 3-methylbenzenecarbothioate

Systemtic Name: S-(3-chloranylpropyl) 3-methylbenzenecarbothioate Openeye Name: S-(3-chloropropyl) 3-methylbenzenecarbothioate CAS Name: 3-methylbenzenecarbothioic acid S-(3-chloropropyl) ester IUPAC Name: S-(3-chloropropyl) 3-methylbenzenecarbothioate Traditional Name: 3-methylthiobenzoic acid S-(3-chloropropyl) ester Formula: C11H13ClOS MolecularWeight: 228.73832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)SCCCCl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)SCCCCl

InChI

InChI=1S/C11H13ClOS/c1-9-4-2-5-10(8-9)11(13)14-7-3-6-12/h2,4-5,8H,3,6-7H2,1H3