O-(1-phenoxypropan-2-yl) N-(4-chlorophenyl)carbamothioate

Systemtic Name: O-(1-phenoxypropan-2-yl) N-(4-chlorophenyl)carbamothioate Openeye Name: O-(1-methyl-2-phenoxy-ethyl) N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid O-(1-phenoxypropan-2-yl) ester IUPAC Name: O-(1-phenoxypropan-2-yl) N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid O-(1-methyl-2-phenoxy-ethyl) ester Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-12(11-19-15-5-3-2-4-6-15)20-16(21)18-14-9-7-13(17)8-10-14/h2-10,12H,11H2,1H3,(H,18,21)