S-methyl N-methyl-N-(2-phenylethanoyl)carbamothioate

Systemtic Name: S-methyl N-methyl-N-(2-phenylethanoyl)carbamothioate Openeye Name: S-methyl N-methyl-N-(2-phenylacetyl)carbamothioate CAS Name: N-methyl-N-(1-oxo-2-phenylethyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-methyl-N-(2-phenylacetyl)carbamothioate Traditional Name: N-methyl-N-(2-phenylacetyl)thiocarbamic acid S-methyl ester Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=CC=C1)C(=O)SC

Isomeric SMILES

CN(C(=O)CC1=CC=CC=C1)C(=O)SC

InChI

InChI=1S/C11H13NO2S/c1-12(11(14)15-2)10(13)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3