S-[3-oxidanyl-4-(2-phenylethanoyl)phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[3-oxidanyl-4-(2-phenylethanoyl)phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[3-hydroxy-4-(2-phenylacetyl)phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-hydroxy-4-(1-oxo-2-phenylethyl)phenyl] ester IUPAC Name: S-[3-hydroxy-4-(2-phenylacetyl)phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[3-hydroxy-4-(2-phenylacetyl)phenyl] ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CN(C)C(=O)SC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H17NO3S/c1-18(2)17(21)22-13-8-9-14(16(20)11-13)15(19)10-12-6-4-3-5-7-12/h3-9,11,20H,10H2,1-2H3