S-(1-chloranylpropan-2-yl) benzenecarbothioate

Systemtic Name: S-(1-chloranylpropan-2-yl) benzenecarbothioate Openeye Name: S-(2-chloro-1-methyl-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-chloropropan-2-yl) ester IUPAC Name: S-(1-chloropropan-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-chloro-1-methyl-ethyl) ester Formula: C10H11ClOS MolecularWeight: 214.71174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)SC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CCl)SC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11ClOS/c1-8(7-11)13-10(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3