S-(phenylmethyl) N-(1-hydroxyethyl)-N-methyl-carbamothioate

Systemtic Name: S-(phenylmethyl) N-(1-hydroxyethyl)-N-methyl-carbamothioate Openeye Name: S-benzyl N-(1-hydroxyethyl)-N-methyl-carbamothioate CAS Name: N-(1-hydroxyethyl)-N-methylcarbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(1-hydroxyethyl)-N-methylcarbamothioate Traditional Name: N-(1-hydroxyethyl)-N-methyl-thiocarbamic acid S-benzyl ester Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(=O)SCC1=CC=CC=C1)O

Isomeric SMILES

CC(N(C)C(=O)SCC1=CC=CC=C1)O

InChI

InChI=1S/C11H15NO2S/c1-9(13)12(2)11(14)15-8-10-6-4-3-5-7-10/h3-7,9,13H,8H2,1-2H3