(3-methoxyphenyl) N-(2-pentylsulfanylethyl)carbamate

Systemtic Name: (3-methoxyphenyl) N-(2-pentylsulfanylethyl)carbamate Openeye Name: (3-methoxyphenyl) N-(2-pentylsulfanylethyl)carbamate CAS Name: N-[2-(pentylthio)ethyl]carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-(2-pentylsulfanylethyl)carbamate Traditional Name: N-[2-(amylthio)ethyl]carbamic acid (3-methoxyphenyl) ester Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCCNC(=O)OC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCSCCNC(=O)OC1=CC(=CC=C1)OC

InChI

InChI=1S/C15H23NO3S/c1-3-4-5-10-20-11-9-16-15(17)19-14-8-6-7-13(12-14)18-2/h6-8,12H,3-5,9-11H2,1-2H3,(H,16,17)