S-(2,2-diethoxyethyl) benzenecarbothioate

Systemtic Name: S-(2,2-diethoxyethyl) benzenecarbothioate Openeye Name: S-(2,2-diethoxyethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2,2-diethoxyethyl) ester IUPAC Name: S-(2,2-diethoxyethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2,2-diethoxyethyl) ester Formula: C13H18O3S MolecularWeight: 254.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CSC(=O)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOC(CSC(=O)C1=CC=CC=C1)OCC

InChI

InChI=1S/C13H18O3S/c1-3-15-12(16-4-2)10-17-13(14)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3