O-pentyl N-(2-morpholin-4-ylethyl)carbamothioate

Systemtic Name: O-pentyl N-(2-morpholin-4-ylethyl)carbamothioate Openeye Name: O-pentyl N-(2-morpholinoethyl)carbamothioate CAS Name: N-[2-(4-morpholinyl)ethyl]carbamothioic acid O-pentyl ester IUPAC Name: O-pentyl N-(2-morpholin-4-ylethyl)carbamothioate Traditional Name: N-(2-morpholinoethyl)thiocarbamic acid O-amyl ester Formula: C12H24N2O2S MolecularWeight: 260.39616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=S)NCCN1CCOCC1

Isomeric SMILES

CCCCCOC(=S)NCCN1CCOCC1

InChI

InChI=1S/C12H24N2O2S/c1-2-3-4-9-16-12(17)13-5-6-14-7-10-15-11-8-14/h2-11H2,1H3,(H,13,17)