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

Systemtic Name: O-(1-phenoxypropan-2-yl) N-phenyl-N-thiophen-2-ylcarbonyl-carbamothioate Openeye Name: O-(1-methyl-2-phenoxy-ethyl) N-phenyl-N-(thiophene-2-carbonyl)carbamothioate CAS Name: N-[oxo(thiophen-2-yl)methyl]-N-phenylcarbamothioic acid O-(1-phenoxypropan-2-yl) ester IUPAC Name: O-(1-phenoxypropan-2-yl) N-phenyl-N-(thiophene-2-carbonyl)carbamothioate Traditional Name: N-phenyl-N-(2-thenoyl)thiocarbamic acid O-(1-methyl-2-phenoxy-ethyl) ester Formula: C21H19NO3S2 MolecularWeight: 397.51046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=S)N(C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H19NO3S2/c1-16(15-24-18-11-6-3-7-12-18)25-21(26)22(17-9-4-2-5-10-17)20(23)19-13-8-14-27-19/h2-14,16H,15H2,1H3