S-[4-chloranyl-2,5-bis(oxidanyl)phenyl] N,N-diethylcarbamothioate

Systemtic Name: S-[4-chloranyl-2,5-bis(oxidanyl)phenyl] N,N-diethylcarbamothioate Openeye Name: S-(4-chloro-2,5-dihydroxy-phenyl) N,N-diethylcarbamothioate CAS Name: N,N-diethylcarbamothioic acid S-(4-chloro-2,5-dihydroxyphenyl) ester IUPAC Name: S-(4-chloro-2,5-dihydroxyphenyl) N,N-diethylcarbamothioate Traditional Name: N,N-diethylthiocarbamic acid S-(4-chloro-2,5-dihydroxy-phenyl) ester Formula: C11H14ClNO3S MolecularWeight: 275.75176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)SC1=C(C=C(C(=C1)O)Cl)O

Isomeric SMILES

CCN(CC)C(=O)SC1=C(C=C(C(=C1)O)Cl)O

InChI

InChI=1S/C11H14ClNO3S/c1-3-13(4-2)11(16)17-10-6-8(14)7(12)5-9(10)15/h5-6,14-15H,3-4H2,1-2H3