O-[1-(3-methoxy-4-oxidanyl-phenyl)propan-2-yl] N-phenethylcarbamothioate

Systemtic Name: O-[1-(3-methoxy-4-oxidanyl-phenyl)propan-2-yl] N-phenethylcarbamothioate Openeye Name: O-[2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl] N-phenethylcarbamothioate CAS Name: N-phenethylcarbamothioic acid O-[1-(4-hydroxy-3-methoxyphenyl)propan-2-yl] ester IUPAC Name: O-[1-(4-hydroxy-3-methoxyphenyl)propan-2-yl] N-phenethylcarbamothioate Traditional Name: N-phenethylthiocarbamic acid O-[2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)OC)OC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)OC)OC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3S/c1-14(12-16-8-9-17(21)18(13-16)22-2)23-19(24)20-11-10-15-6-4-3-5-7-15/h3-9,13-14,21H,10-12H2,1-2H3,(H,20,24)