O-(1-phenylpropan-2-yl) N-phenylcarbamothioate

Systemtic Name: O-(1-phenylpropan-2-yl) N-phenylcarbamothioate Openeye Name: O-(1-methyl-2-phenyl-ethyl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-(1-phenylpropan-2-yl) ester IUPAC Name: O-(1-phenylpropan-2-yl) N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(1-methyl-2-phenyl-ethyl) ester Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)OC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)OC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NOS/c1-13(12-14-8-4-2-5-9-14)18-16(19)17-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H,17,19)