S-[2,5-bis(oxidanyl)phenyl] N-cyclohexylcarbamothioate

Systemtic Name: S-[2,5-bis(oxidanyl)phenyl] N-cyclohexylcarbamothioate Openeye Name: S-(2,5-dihydroxyphenyl) N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-(2,5-dihydroxyphenyl) ester IUPAC Name: S-(2,5-dihydroxyphenyl) N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-(2,5-dihydroxyphenyl) ester Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)SC2=C(C=CC(=C2)O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)SC2=C(C=CC(=C2)O)O

InChI

InChI=1S/C13H17NO3S/c15-10-6-7-11(16)12(8-10)18-13(17)14-9-4-2-1-3-5-9/h6-9,15-16H,1-5H2,(H,14,17)