S-(2-phenylpropan-2-yl) benzenecarbothioate

Systemtic Name: S-(2-phenylpropan-2-yl) benzenecarbothioate Openeye Name: S-(1-methyl-1-phenyl-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-phenylpropan-2-yl) ester IUPAC Name: S-(2-phenylpropan-2-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-cumyl ester Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C1=CC=CC=C1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16OS/c1-16(2,14-11-7-4-8-12-14)18-15(17)13-9-5-3-6-10-13/h3-12H,1-2H3