S-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl) N,N-dimethylcarbamothioate

Systemtic Name: S-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl) N,N-dimethylcarbamothioate Openeye Name: S-(4-acetyl-3-hydroxy-2-propyl-phenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-(4-acetyl-3-hydroxy-2-propylphenyl) ester IUPAC Name: S-(4-acetyl-3-hydroxy-2-propylphenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(4-acetyl-3-hydroxy-2-propyl-phenyl) ester Formula: C14H19NO3S MolecularWeight: 281.37056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)SC(=O)N(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)SC(=O)N(C)C

InChI

InChI=1S/C14H19NO3S/c1-5-6-11-12(19-14(18)15(3)4)8-7-10(9(2)16)13(11)17/h7-8,17H,5-6H2,1-4H3