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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)SC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16OS/c1-13(12-14-8-4-2-5-9-14)18-16(17)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3