O-(1-phenoxypropan-2-yl) N-naphthalen-1-ylcarbonyl-N-phenyl-carbamothioate

Systemtic Name: O-(1-phenoxypropan-2-yl) N-naphthalen-1-ylcarbonyl-N-phenyl-carbamothioate Openeye Name: O-(1-methyl-2-phenoxy-ethyl) N-(naphthalene-1-carbonyl)-N-phenyl-carbamothioate CAS Name: N-[1-naphthalenyl(oxo)methyl]-N-phenylcarbamothioic acid O-(1-phenoxypropan-2-yl) ester IUPAC Name: O-(1-phenoxypropan-2-yl) N-(naphthalene-1-carbonyl)-N-phenylcarbamothioate Traditional Name: N-(1-naphthoyl)-N-phenyl-thiocarbamic acid O-(1-methyl-2-phenoxy-ethyl) ester Formula: C27H23NO3S MolecularWeight: 441.54142

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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=CC4=CC=CC=C43

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23NO3S/c1-20(19-30-23-15-6-3-7-16-23)31-27(32)28(22-13-4-2-5-14-22)26(29)25-18-10-12-21-11-8-9-17-24(21)25/h2-18,20H,19H2,1H3