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

Systemtic Name: O-(1-phenoxypropan-2-yl) N-naphthalen-2-ylcarbonyl-N-phenyl-carbamothioate Openeye Name: O-(1-methyl-2-phenoxy-ethyl) N-(naphthalene-2-carbonyl)-N-phenyl-carbamothioate CAS Name: N-[2-naphthalenyl(oxo)methyl]-N-phenylcarbamothioic acid O-(1-phenoxypropan-2-yl) ester IUPAC Name: O-(1-phenoxypropan-2-yl) N-(naphthalene-2-carbonyl)-N-phenylcarbamothioate Traditional Name: N-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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