O-(1-phenoxypropan-2-yl) N-phenyl-N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-(1-phenoxypropan-2-yl) N-phenyl-N-(phenylcarbonyl)carbamothioate Openeye Name: O-(1-methyl-2-phenoxy-ethyl) N-benzoyl-N-phenyl-carbamothioate CAS Name: N-benzoyl-N-phenylcarbamothioic acid O-(1-phenoxypropan-2-yl) ester IUPAC Name: O-(1-phenoxypropan-2-yl) N-benzoyl-N-phenylcarbamothioate Traditional Name: N-benzoyl-N-phenyl-thiocarbamic acid O-(1-methyl-2-phenoxy-ethyl) ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3S/c1-18(17-26-21-15-9-4-10-16-21)27-23(28)24(20-13-7-3-8-14-20)22(25)19-11-5-2-6-12-19/h2-16,18H,17H2,1H3