S-(3-oxidanyl-4-propanoyl-phenyl) N,N-dimethylcarbamothioate

Systemtic Name: S-(3-oxidanyl-4-propanoyl-phenyl) N,N-dimethylcarbamothioate Openeye Name: S-(3-hydroxy-4-propanoyl-phenyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-hydroxy-4-(1-oxopropyl)phenyl] ester IUPAC Name: S-(3-hydroxy-4-propanoylphenyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(3-hydroxy-4-propionyl-phenyl) ester Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1)SC(=O)N(C)C)O

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1)SC(=O)N(C)C)O

InChI

InChI=1S/C12H15NO3S/c1-4-10(14)9-6-5-8(7-11(9)15)17-12(16)13(2)3/h5-7,15H,4H2,1-3H3